USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 916 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 293 ASN : amide:sc= -3.36! C(o=-8.8!,f=-12!) USER MOD Set 1.2: A 302 THR OG1 : rot 25:sc= -5.43! USER MOD Single : A 222 HIS : no HD1:sc= -0.537 X(o=-0.54,f=-0.28) USER MOD Single : A 223 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.04) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot -22:sc= -6.26! USER MOD Single : A 235 LYS NZ :NH3+ 150:sc= 1.1 (180deg=0.774) USER MOD Single : A 237 SER OG : rot -149:sc= 0.693 USER MOD Single : A 243 GLN : amide:sc= -0.784 K(o=-0.78,f=-1.5) USER MOD Single : A 244 THR OG1 : rot -150:sc= -4.16! USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -15.2! C(o=-15!,f=-19!) USER MOD Single : A 254 SER OG : rot -170:sc= -0.491 USER MOD Single : A 255 ASN :FLIP amide:sc= -0.255 F(o=-0.91,f=-0.26) USER MOD Single : A 256 HIS :FLIP no HD1:sc= -0.77 F(o=-1.5,f=-0.77) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -152:sc= -0.0994 (180deg=-0.585) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ -170:sc= 0.58! (180deg=0.207!) USER MOD Single : A 290 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.3!) USER MOD Single : A 291 ASN : amide:sc= 0.24! C(o=0.24!,f=-16!) USER MOD Single : A 295 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.84) USER MOD Single : A 298 ASN : amide:sc= -0.984 X(o=-0.98,f=-1.2!) USER MOD Single : A 299 LYS NZ :NH3+ -144:sc= -0.506 (180deg=-3.07!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -119:sc= -0.0186 (180deg=-0.499) USER MOD Single : A 322 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.66) USER MOD Single : A 323 GLN :FLIP amide:sc= -0.0376 F(o=-1.8,f=-0.038) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -1.7! C(o=-1.7!,f=-1.7!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ -135:sc= -0.44 (180deg=-1.01) USER MOD Single : A 331 SER OG : rot 180:sc= -0.303 USER MOD Single : A 332 LYS NZ :NH3+ -157:sc= -0.0241 (180deg=-0.861) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 17.372 -18.076 2.853 1.00 0.00 N ATOM 2 CA HIS A 222 18.553 -17.434 3.499 1.00 0.00 C ATOM 3 C HIS A 222 19.849 -18.019 2.931 1.00 0.00 C ATOM 4 O HIS A 222 20.934 -17.674 3.355 1.00 0.00 O ATOM 5 CB HIS A 222 18.420 -17.767 4.986 1.00 0.00 C ATOM 6 CG HIS A 222 18.365 -16.493 5.782 1.00 0.00 C ATOM 7 ND1 HIS A 222 18.632 -16.459 7.141 1.00 0.00 N ATOM 8 CD2 HIS A 222 18.076 -15.199 5.424 1.00 0.00 C ATOM 9 CE1 HIS A 222 18.499 -15.183 7.548 1.00 0.00 C ATOM 10 NE2 HIS A 222 18.161 -14.374 6.541 1.00 0.00 N ATOM 0 HA HIS A 222 18.587 -16.359 3.324 1.00 0.00 H new ATOM 0 HB2 HIS A 222 17.519 -18.355 5.159 1.00 0.00 H new ATOM 0 HB3 HIS A 222 19.265 -18.375 5.310 1.00 0.00 H new ATOM 0 HD2 HIS A 222 17.821 -14.872 4.427 1.00 0.00 H new ATOM 0 HE1 HIS A 222 18.648 -14.853 8.566 1.00 0.00 H new ATOM 0 HE2 HIS A 222 18.000 -13.368 6.582 1.00 0.00 H new ATOM 18 N HIS A 223 19.744 -18.900 1.974 1.00 0.00 N ATOM 19 CA HIS A 223 20.971 -19.505 1.380 1.00 0.00 C ATOM 20 C HIS A 223 20.703 -19.934 -0.064 1.00 0.00 C ATOM 21 O HIS A 223 19.616 -20.357 -0.406 1.00 0.00 O ATOM 22 CB HIS A 223 21.274 -20.723 2.254 1.00 0.00 C ATOM 23 CG HIS A 223 22.304 -21.584 1.574 1.00 0.00 C ATOM 24 ND1 HIS A 223 23.663 -21.412 1.782 1.00 0.00 N ATOM 25 CD2 HIS A 223 22.188 -22.626 0.689 1.00 0.00 C ATOM 26 CE1 HIS A 223 24.306 -22.330 1.036 1.00 0.00 C ATOM 27 NE2 HIS A 223 23.453 -23.096 0.351 1.00 0.00 N ATOM 0 H HIS A 223 18.863 -19.227 1.578 1.00 0.00 H new ATOM 0 HA HIS A 223 21.806 -18.805 1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 223 21.639 -20.402 3.230 1.00 0.00 H new ATOM 0 HB3 HIS A 223 20.363 -21.296 2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 223 21.256 -23.021 0.312 1.00 0.00 H new ATOM 0 HE1 HIS A 223 25.380 -22.434 0.996 1.00 0.00 H new ATOM 0 HE2 HIS A 223 23.680 -23.861 -0.284 1.00 0.00 H new ATOM 35 N GLY A 224 21.686 -19.825 -0.918 1.00 0.00 N ATOM 36 CA GLY A 224 21.486 -20.226 -2.339 1.00 0.00 C ATOM 37 C GLY A 224 21.300 -18.977 -3.201 1.00 0.00 C ATOM 38 O GLY A 224 21.887 -17.943 -2.948 1.00 0.00 O ATOM 0 H GLY A 224 22.617 -19.476 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 224 22.344 -20.799 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 224 20.614 -20.874 -2.426 1.00 0.00 H new ATOM 42 N SER A 225 20.489 -19.063 -4.220 1.00 0.00 N ATOM 43 CA SER A 225 20.267 -17.878 -5.098 1.00 0.00 C ATOM 44 C SER A 225 19.452 -16.816 -4.356 1.00 0.00 C ATOM 45 O SER A 225 18.722 -17.115 -3.433 1.00 0.00 O ATOM 46 CB SER A 225 19.484 -18.415 -6.296 1.00 0.00 C ATOM 47 OG SER A 225 20.394 -18.790 -7.322 1.00 0.00 O ATOM 0 H SER A 225 19.971 -19.901 -4.483 1.00 0.00 H new ATOM 0 HA SER A 225 21.202 -17.406 -5.400 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.882 -19.273 -5.997 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.795 -17.655 -6.665 1.00 0.00 H new ATOM 0 HG SER A 225 19.895 -19.136 -8.091 1.00 0.00 H new ATOM 53 N LEU A 226 19.567 -15.579 -4.760 1.00 0.00 N ATOM 54 CA LEU A 226 18.801 -14.492 -4.095 1.00 0.00 C ATOM 55 C LEU A 226 19.380 -13.142 -4.496 1.00 0.00 C ATOM 56 O LEU A 226 20.504 -12.805 -4.181 1.00 0.00 O ATOM 57 CB LEU A 226 18.967 -14.698 -2.598 1.00 0.00 C ATOM 58 CG LEU A 226 17.592 -14.907 -1.963 1.00 0.00 C ATOM 59 CD1 LEU A 226 17.510 -16.312 -1.362 1.00 0.00 C ATOM 60 CD2 LEU A 226 17.379 -13.870 -0.858 1.00 0.00 C ATOM 0 H LEU A 226 20.165 -15.275 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 226 17.750 -14.513 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 226 19.604 -15.561 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 226 19.459 -13.833 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 226 16.822 -14.794 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 226 16.529 -16.458 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 226 17.662 -17.053 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 226 18.281 -16.427 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 226 16.399 -14.018 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 226 18.152 -13.984 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 226 17.434 -12.868 -1.284 1.00 0.00 H new ATOM 72 N GLU A 227 18.609 -12.377 -5.189 1.00 0.00 N ATOM 73 CA GLU A 227 19.077 -11.033 -5.633 1.00 0.00 C ATOM 74 C GLU A 227 19.452 -10.175 -4.423 1.00 0.00 C ATOM 75 O GLU A 227 20.111 -9.161 -4.547 1.00 0.00 O ATOM 76 CB GLU A 227 17.885 -10.424 -6.373 1.00 0.00 C ATOM 77 CG GLU A 227 18.146 -8.939 -6.629 1.00 0.00 C ATOM 78 CD GLU A 227 17.149 -8.415 -7.666 1.00 0.00 C ATOM 79 OE1 GLU A 227 17.450 -8.502 -8.844 1.00 0.00 O ATOM 80 OE2 GLU A 227 16.103 -7.936 -7.262 1.00 0.00 O ATOM 0 H GLU A 227 17.661 -12.619 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 227 19.963 -11.093 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 227 17.726 -10.944 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.976 -10.548 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 227 18.050 -8.377 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 227 19.166 -8.794 -6.985 1.00 0.00 H new ATOM 87 N GLU A 228 19.040 -10.574 -3.250 1.00 0.00 N ATOM 88 CA GLU A 228 19.373 -9.782 -2.032 1.00 0.00 C ATOM 89 C GLU A 228 19.044 -8.304 -2.257 1.00 0.00 C ATOM 90 O GLU A 228 19.862 -7.434 -2.031 1.00 0.00 O ATOM 91 CB GLU A 228 20.878 -9.972 -1.834 1.00 0.00 C ATOM 92 CG GLU A 228 21.148 -10.471 -0.415 1.00 0.00 C ATOM 93 CD GLU A 228 21.562 -11.943 -0.459 1.00 0.00 C ATOM 94 OE1 GLU A 228 20.732 -12.760 -0.824 1.00 0.00 O ATOM 95 OE2 GLU A 228 22.701 -12.227 -0.127 1.00 0.00 O ATOM 0 H GLU A 228 18.487 -11.415 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 228 18.804 -10.106 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 228 21.264 -10.686 -2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 228 21.400 -9.030 -2.005 1.00 0.00 H new ATOM 0 HG2 GLU A 228 21.935 -9.875 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 228 20.255 -10.352 0.199 1.00 0.00 H new ATOM 102 N LYS A 229 17.851 -8.012 -2.701 1.00 0.00 N ATOM 103 CA LYS A 229 17.471 -6.591 -2.938 1.00 0.00 C ATOM 104 C LYS A 229 15.957 -6.475 -3.137 1.00 0.00 C ATOM 105 O LYS A 229 15.484 -6.193 -4.221 1.00 0.00 O ATOM 106 CB LYS A 229 18.213 -6.190 -4.215 1.00 0.00 C ATOM 107 CG LYS A 229 18.635 -4.723 -4.122 1.00 0.00 C ATOM 108 CD LYS A 229 18.119 -3.964 -5.346 1.00 0.00 C ATOM 109 CE LYS A 229 18.927 -2.677 -5.527 1.00 0.00 C ATOM 110 NZ LYS A 229 17.915 -1.586 -5.534 1.00 0.00 N ATOM 0 H LYS A 229 17.124 -8.696 -2.910 1.00 0.00 H new ATOM 0 HA LYS A 229 17.731 -5.948 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 229 19.089 -6.823 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 229 17.571 -6.340 -5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 229 18.238 -4.277 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 229 19.721 -4.649 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 229 18.204 -4.587 -6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 229 17.062 -3.728 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 229 19.645 -2.544 -4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 229 19.495 -2.695 -6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.393 -0.670 -5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 17.249 -1.735 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 17.395 -1.589 -4.633 1.00 0.00 H new ATOM 124 N ILE A 230 15.195 -6.689 -2.101 1.00 0.00 N ATOM 125 CA ILE A 230 13.712 -6.592 -2.233 1.00 0.00 C ATOM 126 C ILE A 230 13.229 -5.207 -1.830 1.00 0.00 C ATOM 127 O ILE A 230 13.836 -4.521 -1.031 1.00 0.00 O ATOM 128 CB ILE A 230 13.132 -7.637 -1.291 1.00 0.00 C ATOM 129 CG1 ILE A 230 13.937 -8.929 -1.412 1.00 0.00 C ATOM 130 CG2 ILE A 230 11.676 -7.911 -1.677 1.00 0.00 C ATOM 131 CD1 ILE A 230 13.980 -9.345 -2.882 1.00 0.00 C ATOM 0 H ILE A 230 15.533 -6.927 -1.169 1.00 0.00 H new ATOM 0 HA ILE A 230 13.399 -6.760 -3.263 1.00 0.00 H new ATOM 0 HB ILE A 230 13.178 -7.272 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 230 14.948 -8.781 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.482 -9.715 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.256 -8.659 -1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 230 11.099 -6.989 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.635 -8.280 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 230 14.552 -10.267 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 230 12.965 -9.507 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 230 14.454 -8.558 -3.469 1.00 0.00 H new ATOM 143 N GLY A 231 12.135 -4.800 -2.387 1.00 0.00 N ATOM 144 CA GLY A 231 11.574 -3.459 -2.062 1.00 0.00 C ATOM 145 C GLY A 231 10.271 -3.247 -2.836 1.00 0.00 C ATOM 146 O GLY A 231 10.137 -2.314 -3.601 1.00 0.00 O ATOM 0 H GLY A 231 11.594 -5.340 -3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.389 -3.381 -0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 231 12.293 -2.681 -2.319 1.00 0.00 H new ATOM 150 N CYS A 232 9.310 -4.108 -2.642 1.00 0.00 N ATOM 151 CA CYS A 232 8.015 -3.956 -3.368 1.00 0.00 C ATOM 152 C CYS A 232 6.928 -3.459 -2.412 1.00 0.00 C ATOM 153 O CYS A 232 5.749 -3.623 -2.659 1.00 0.00 O ATOM 154 CB CYS A 232 7.682 -5.357 -3.879 1.00 0.00 C ATOM 155 SG CYS A 232 6.188 -5.289 -4.897 1.00 0.00 S ATOM 0 H CYS A 232 9.364 -4.909 -2.013 1.00 0.00 H new ATOM 0 HA CYS A 232 8.078 -3.231 -4.179 1.00 0.00 H new ATOM 0 HB2 CYS A 232 8.515 -5.750 -4.462 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.532 -6.036 -3.039 1.00 0.00 H new ATOM 0 HG CYS A 232 5.506 -4.224 -4.597 1.00 0.00 H new ATOM 161 N LEU A 233 7.314 -2.858 -1.321 1.00 0.00 N ATOM 162 CA LEU A 233 6.301 -2.356 -0.349 1.00 0.00 C ATOM 163 C LEU A 233 6.683 -0.955 0.140 1.00 0.00 C ATOM 164 O LEU A 233 7.806 -0.711 0.535 1.00 0.00 O ATOM 165 CB LEU A 233 6.335 -3.356 0.807 1.00 0.00 C ATOM 166 CG LEU A 233 5.270 -2.985 1.842 1.00 0.00 C ATOM 167 CD1 LEU A 233 5.731 -1.759 2.633 1.00 0.00 C ATOM 168 CD2 LEU A 233 3.953 -2.668 1.129 1.00 0.00 C ATOM 0 H LEU A 233 8.286 -2.693 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 233 5.308 -2.276 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.157 -4.364 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.322 -3.357 1.271 1.00 0.00 H new ATOM 0 HG LEU A 233 5.121 -3.822 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 233 4.972 -1.495 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.668 -1.986 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.882 -0.922 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.195 -2.404 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.101 -1.832 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 233 3.624 -3.542 0.567 1.00 0.00 H new ATOM 180 N LEU A 234 5.760 -0.033 0.113 1.00 0.00 N ATOM 181 CA LEU A 234 6.076 1.352 0.576 1.00 0.00 C ATOM 182 C LEU A 234 5.118 1.782 1.690 1.00 0.00 C ATOM 183 O LEU A 234 3.962 1.408 1.700 1.00 0.00 O ATOM 184 CB LEU A 234 5.870 2.231 -0.656 1.00 0.00 C ATOM 185 CG LEU A 234 4.457 2.020 -1.206 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.496 3.013 -0.551 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.460 2.236 -2.719 1.00 0.00 C ATOM 0 H LEU A 234 4.803 -0.176 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 234 7.086 1.425 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.017 3.279 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.609 1.985 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 234 4.132 1.003 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.491 2.860 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.491 2.857 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.820 4.031 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.454 2.086 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.787 3.252 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.141 1.525 -3.187 1.00 0.00 H new ATOM 199 N LYS A 235 5.583 2.562 2.632 1.00 0.00 N ATOM 200 CA LYS A 235 4.680 3.001 3.733 1.00 0.00 C ATOM 201 C LYS A 235 4.589 4.519 3.769 1.00 0.00 C ATOM 202 O LYS A 235 5.492 5.218 3.360 1.00 0.00 O ATOM 203 CB LYS A 235 5.271 2.471 5.033 1.00 0.00 C ATOM 204 CG LYS A 235 6.059 3.578 5.735 1.00 0.00 C ATOM 205 CD LYS A 235 6.574 3.064 7.081 1.00 0.00 C ATOM 206 CE LYS A 235 5.494 3.253 8.148 1.00 0.00 C ATOM 207 NZ LYS A 235 5.825 2.263 9.211 1.00 0.00 N ATOM 0 H LYS A 235 6.540 2.910 2.685 1.00 0.00 H new ATOM 0 HA LYS A 235 3.671 2.617 3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.475 2.110 5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.924 1.623 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.895 3.896 5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.424 4.451 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.841 2.010 7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.479 3.601 7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.500 4.270 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 235 4.499 3.075 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 5.511 2.626 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.342 1.364 9.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.853 2.107 9.232 1.00 0.00 H new ATOM 221 N PHE A 236 3.499 5.021 4.257 1.00 0.00 N ATOM 222 CA PHE A 236 3.321 6.503 4.324 1.00 0.00 C ATOM 223 C PHE A 236 2.837 6.931 5.714 1.00 0.00 C ATOM 224 O PHE A 236 2.219 6.169 6.430 1.00 0.00 O ATOM 225 CB PHE A 236 2.295 6.848 3.241 1.00 0.00 C ATOM 226 CG PHE A 236 1.282 5.738 3.117 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.508 5.374 4.226 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.113 5.071 1.895 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.431 4.344 4.116 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.173 4.040 1.788 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.597 3.676 2.898 1.00 0.00 C ATOM 0 H PHE A 236 2.716 4.474 4.616 1.00 0.00 H new ATOM 0 HA PHE A 236 4.260 7.031 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.793 7.783 3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.799 7.000 2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.637 5.889 5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.707 5.353 1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.028 4.064 4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.042 3.525 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.320 2.878 2.814 1.00 0.00 H new ATOM 241 N SER A 237 3.133 8.145 6.108 1.00 0.00 N ATOM 242 CA SER A 237 2.710 8.614 7.461 1.00 0.00 C ATOM 243 C SER A 237 2.464 10.126 7.450 1.00 0.00 C ATOM 244 O SER A 237 3.103 10.864 6.726 1.00 0.00 O ATOM 245 CB SER A 237 3.880 8.270 8.381 1.00 0.00 C ATOM 246 OG SER A 237 4.412 7.005 8.010 1.00 0.00 O ATOM 0 H SER A 237 3.647 8.828 5.552 1.00 0.00 H new ATOM 0 HA SER A 237 1.781 8.146 7.786 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.651 9.037 8.310 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.547 8.248 9.419 1.00 0.00 H new ATOM 0 HG SER A 237 4.769 6.555 8.804 1.00 0.00 H new ATOM 252 N GLY A 238 1.537 10.590 8.246 1.00 0.00 N ATOM 253 CA GLY A 238 1.245 12.050 8.280 1.00 0.00 C ATOM 254 C GLY A 238 -0.264 12.266 8.423 1.00 0.00 C ATOM 255 O GLY A 238 -0.929 11.576 9.170 1.00 0.00 O ATOM 0 H GLY A 238 0.970 10.020 8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.770 12.517 9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.606 12.525 7.368 1.00 0.00 H new ATOM 259 N ASP A 239 -0.809 13.215 7.713 1.00 0.00 N ATOM 260 CA ASP A 239 -2.276 13.471 7.810 1.00 0.00 C ATOM 261 C ASP A 239 -3.060 12.318 7.174 1.00 0.00 C ATOM 262 O ASP A 239 -3.255 12.273 5.976 1.00 0.00 O ATOM 263 CB ASP A 239 -2.504 14.766 7.030 1.00 0.00 C ATOM 264 CG ASP A 239 -4.003 15.055 6.943 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.755 14.396 7.643 1.00 0.00 O ATOM 266 OD2 ASP A 239 -4.376 15.928 6.177 1.00 0.00 O ATOM 0 H ASP A 239 -0.303 13.824 7.070 1.00 0.00 H new ATOM 0 HA ASP A 239 -2.612 13.551 8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -1.992 15.593 7.521 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -2.081 14.679 6.029 1.00 0.00 H new ATOM 271 N LEU A 240 -3.509 11.385 7.968 1.00 0.00 N ATOM 272 CA LEU A 240 -4.277 10.236 7.407 1.00 0.00 C ATOM 273 C LEU A 240 -5.741 10.628 7.189 1.00 0.00 C ATOM 274 O LEU A 240 -6.361 11.245 8.031 1.00 0.00 O ATOM 275 CB LEU A 240 -4.166 9.134 8.462 1.00 0.00 C ATOM 276 CG LEU A 240 -3.353 7.969 7.897 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.022 7.865 8.646 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.138 6.668 8.073 1.00 0.00 C ATOM 0 H LEU A 240 -3.378 11.368 8.979 1.00 0.00 H new ATOM 0 HA LEU A 240 -3.891 9.915 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.688 9.523 9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.159 8.792 8.752 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.162 8.139 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.442 7.035 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.462 8.792 8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.213 7.694 9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.559 5.837 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.328 6.498 9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.087 6.741 7.541 1.00 0.00 H new ATOM 290 N ASP A 241 -6.298 10.270 6.064 1.00 0.00 N ATOM 291 CA ASP A 241 -7.723 10.618 5.789 1.00 0.00 C ATOM 292 C ASP A 241 -8.644 9.498 6.281 1.00 0.00 C ATOM 293 O ASP A 241 -8.220 8.378 6.482 1.00 0.00 O ATOM 294 CB ASP A 241 -7.810 10.758 4.270 1.00 0.00 C ATOM 295 CG ASP A 241 -8.777 11.890 3.917 1.00 0.00 C ATOM 296 OD1 ASP A 241 -9.692 12.124 4.689 1.00 0.00 O ATOM 297 OD2 ASP A 241 -8.586 12.504 2.879 1.00 0.00 O ATOM 0 H ASP A 241 -5.828 9.751 5.322 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.033 11.530 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -6.823 10.966 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.151 9.822 3.827 1.00 0.00 H new ATOM 302 N ASP A 242 -9.900 9.793 6.478 1.00 0.00 N ATOM 303 CA ASP A 242 -10.845 8.742 6.959 1.00 0.00 C ATOM 304 C ASP A 242 -11.930 8.478 5.911 1.00 0.00 C ATOM 305 O ASP A 242 -12.499 7.405 5.851 1.00 0.00 O ATOM 306 CB ASP A 242 -11.462 9.320 8.233 1.00 0.00 C ATOM 307 CG ASP A 242 -12.335 10.524 7.877 1.00 0.00 C ATOM 308 OD1 ASP A 242 -13.440 10.309 7.406 1.00 0.00 O ATOM 309 OD2 ASP A 242 -11.887 11.640 8.085 1.00 0.00 O ATOM 0 H ASP A 242 -10.313 10.713 6.328 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.344 7.791 7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.060 8.561 8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.676 9.620 8.927 1.00 0.00 H new ATOM 314 N GLN A 243 -12.221 9.445 5.085 1.00 0.00 N ATOM 315 CA GLN A 243 -13.272 9.245 4.046 1.00 0.00 C ATOM 316 C GLN A 243 -12.663 8.626 2.785 1.00 0.00 C ATOM 317 O GLN A 243 -13.312 7.890 2.069 1.00 0.00 O ATOM 318 CB GLN A 243 -13.807 10.647 3.749 1.00 0.00 C ATOM 319 CG GLN A 243 -14.698 10.598 2.507 1.00 0.00 C ATOM 320 CD GLN A 243 -15.731 9.481 2.665 1.00 0.00 C ATOM 321 OE1 GLN A 243 -15.803 8.583 1.849 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.540 9.496 3.689 1.00 0.00 N ATOM 0 H GLN A 243 -11.778 10.364 5.084 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.059 8.569 4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.374 11.020 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.979 11.338 3.589 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.200 11.555 2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.092 10.424 1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.481 10.249 4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -17.231 8.755 3.804 1.00 0.00 H new ATOM 331 N THR A 244 -11.422 8.922 2.508 1.00 0.00 N ATOM 332 CA THR A 244 -10.766 8.354 1.293 1.00 0.00 C ATOM 333 C THR A 244 -11.222 6.910 1.067 1.00 0.00 C ATOM 334 O THR A 244 -11.514 6.188 1.999 1.00 0.00 O ATOM 335 CB THR A 244 -9.268 8.400 1.598 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.556 7.732 0.567 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.998 7.710 2.937 1.00 0.00 C ATOM 0 H THR A 244 -10.832 9.534 3.072 1.00 0.00 H new ATOM 0 HA THR A 244 -11.019 8.910 0.390 1.00 0.00 H new ATOM 0 HB THR A 244 -8.939 9.438 1.653 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.737 7.340 0.936 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.930 7.743 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.545 8.223 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.326 6.672 2.884 1.00 0.00 H new ATOM 345 N CYS A 245 -11.286 6.480 -0.166 1.00 0.00 N ATOM 346 CA CYS A 245 -11.725 5.082 -0.442 1.00 0.00 C ATOM 347 C CYS A 245 -10.539 4.234 -0.912 1.00 0.00 C ATOM 348 O CYS A 245 -9.546 4.746 -1.389 1.00 0.00 O ATOM 349 CB CYS A 245 -12.768 5.207 -1.552 1.00 0.00 C ATOM 350 SG CYS A 245 -13.853 3.759 -1.526 1.00 0.00 S ATOM 0 H CYS A 245 -11.054 7.035 -0.990 1.00 0.00 H new ATOM 0 HA CYS A 245 -12.129 4.595 0.445 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.354 6.116 -1.415 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.276 5.288 -2.521 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.742 3.866 -2.469 1.00 0.00 H new ATOM 356 N ARG A 246 -10.638 2.940 -0.776 1.00 0.00 N ATOM 357 CA ARG A 246 -9.522 2.050 -1.211 1.00 0.00 C ATOM 358 C ARG A 246 -9.387 2.051 -2.739 1.00 0.00 C ATOM 359 O ARG A 246 -8.297 2.052 -3.277 1.00 0.00 O ATOM 360 CB ARG A 246 -9.916 0.659 -0.713 1.00 0.00 C ATOM 361 CG ARG A 246 -8.755 0.050 0.075 1.00 0.00 C ATOM 362 CD ARG A 246 -8.626 0.758 1.424 1.00 0.00 C ATOM 363 NE ARG A 246 -9.251 -0.171 2.407 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.028 -0.018 3.684 1.00 0.00 C ATOM 365 NH1 ARG A 246 -8.256 0.949 4.104 1.00 0.00 N ATOM 366 NH2 ARG A 246 -9.576 -0.833 4.544 1.00 0.00 N ATOM 0 H ARG A 246 -11.446 2.458 -0.381 1.00 0.00 H new ATOM 0 HA ARG A 246 -8.561 2.377 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -10.802 0.725 -0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.172 0.018 -1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -8.924 -1.016 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.828 0.148 -0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.582 0.950 1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.134 1.722 1.414 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.854 -0.927 2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -7.826 1.586 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.083 1.067 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.178 -1.589 4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.402 -0.714 5.542 1.00 0.00 H new ATOM 380 N GLU A 247 -10.487 2.025 -3.436 1.00 0.00 N ATOM 381 CA GLU A 247 -10.439 2.001 -4.929 1.00 0.00 C ATOM 382 C GLU A 247 -10.005 3.355 -5.507 1.00 0.00 C ATOM 383 O GLU A 247 -9.296 3.416 -6.491 1.00 0.00 O ATOM 384 CB GLU A 247 -11.866 1.673 -5.361 1.00 0.00 C ATOM 385 CG GLU A 247 -12.020 0.157 -5.509 1.00 0.00 C ATOM 386 CD GLU A 247 -12.666 -0.161 -6.858 1.00 0.00 C ATOM 387 OE1 GLU A 247 -13.885 -0.141 -6.929 1.00 0.00 O ATOM 388 OE2 GLU A 247 -11.933 -0.420 -7.799 1.00 0.00 O ATOM 0 H GLU A 247 -11.425 2.019 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.711 1.274 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.576 2.051 -4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.093 2.166 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.046 -0.327 -5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.633 -0.238 -4.698 1.00 0.00 H new ATOM 395 N ASP A 248 -10.444 4.440 -4.929 1.00 0.00 N ATOM 396 CA ASP A 248 -10.073 5.777 -5.482 1.00 0.00 C ATOM 397 C ASP A 248 -8.558 5.976 -5.471 1.00 0.00 C ATOM 398 O ASP A 248 -7.968 6.389 -6.452 1.00 0.00 O ATOM 399 CB ASP A 248 -10.750 6.787 -4.555 1.00 0.00 C ATOM 400 CG ASP A 248 -12.144 7.118 -5.093 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.426 6.745 -6.220 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.906 7.738 -4.368 1.00 0.00 O ATOM 0 H ASP A 248 -11.041 4.461 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.390 5.887 -6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.825 6.379 -3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.150 7.694 -4.487 1.00 0.00 H new ATOM 407 N LEU A 249 -7.922 5.687 -4.378 1.00 0.00 N ATOM 408 CA LEU A 249 -6.442 5.863 -4.318 1.00 0.00 C ATOM 409 C LEU A 249 -5.743 4.783 -5.151 1.00 0.00 C ATOM 410 O LEU A 249 -4.745 5.032 -5.795 1.00 0.00 O ATOM 411 CB LEU A 249 -6.071 5.775 -2.828 1.00 0.00 C ATOM 412 CG LEU A 249 -5.868 4.321 -2.396 1.00 0.00 C ATOM 413 CD1 LEU A 249 -4.769 4.256 -1.335 1.00 0.00 C ATOM 414 CD2 LEU A 249 -7.171 3.784 -1.805 1.00 0.00 C ATOM 0 H LEU A 249 -8.356 5.337 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 249 -6.122 6.818 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -5.160 6.343 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.858 6.230 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.580 3.720 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.623 3.221 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.839 4.646 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.060 4.855 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.031 2.748 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.454 4.385 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.959 3.835 -2.556 1.00 0.00 H new ATOM 426 N HIS A 250 -6.264 3.585 -5.144 1.00 0.00 N ATOM 427 CA HIS A 250 -5.630 2.486 -5.930 1.00 0.00 C ATOM 428 C HIS A 250 -5.548 2.863 -7.409 1.00 0.00 C ATOM 429 O HIS A 250 -4.581 2.571 -8.084 1.00 0.00 O ATOM 430 CB HIS A 250 -6.569 1.291 -5.753 1.00 0.00 C ATOM 431 CG HIS A 250 -6.079 0.404 -4.642 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.254 0.724 -3.306 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.437 -0.810 -4.656 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.730 -0.279 -2.577 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.218 -1.240 -3.350 1.00 0.00 N ATOM 0 H HIS A 250 -7.102 3.319 -4.627 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.614 2.278 -5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -7.577 1.641 -5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.627 0.724 -6.682 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -6.699 1.566 -2.941 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -5.146 -1.349 -5.545 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -5.724 -0.304 -1.497 1.00 0.00 H new ATOM 443 N ILE A 251 -6.558 3.507 -7.915 1.00 0.00 N ATOM 444 CA ILE A 251 -6.549 3.902 -9.351 1.00 0.00 C ATOM 445 C ILE A 251 -5.523 5.011 -9.602 1.00 0.00 C ATOM 446 O ILE A 251 -4.937 5.100 -10.663 1.00 0.00 O ATOM 447 CB ILE A 251 -7.964 4.409 -9.630 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.962 3.266 -9.435 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.050 4.920 -11.069 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.328 3.839 -9.056 1.00 0.00 C ATOM 0 H ILE A 251 -7.393 3.779 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.274 3.071 -10.000 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.201 5.221 -8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -9.043 2.680 -10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.610 2.591 -8.655 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.059 5.281 -11.267 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.339 5.734 -11.209 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.813 4.109 -11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -11.039 3.024 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.240 4.406 -8.129 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.680 4.496 -9.851 1.00 0.00 H new ATOM 462 N LEU A 252 -5.314 5.865 -8.641 1.00 0.00 N ATOM 463 CA LEU A 252 -4.340 6.979 -8.834 1.00 0.00 C ATOM 464 C LEU A 252 -2.906 6.448 -8.977 1.00 0.00 C ATOM 465 O LEU A 252 -2.109 6.996 -9.711 1.00 0.00 O ATOM 466 CB LEU A 252 -4.492 7.862 -7.590 1.00 0.00 C ATOM 467 CG LEU A 252 -3.445 7.488 -6.539 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.117 8.167 -6.878 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.921 7.958 -5.163 1.00 0.00 C ATOM 0 H LEU A 252 -5.774 5.842 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.536 7.537 -9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.382 8.911 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.492 7.745 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.307 6.407 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.371 7.901 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.780 7.836 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.253 9.248 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.178 7.693 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.056 9.039 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.869 7.476 -4.922 1.00 0.00 H new ATOM 481 N PHE A 253 -2.568 5.392 -8.291 1.00 0.00 N ATOM 482 CA PHE A 253 -1.184 4.846 -8.407 1.00 0.00 C ATOM 483 C PHE A 253 -1.049 4.023 -9.691 1.00 0.00 C ATOM 484 O PHE A 253 0.025 3.574 -10.041 1.00 0.00 O ATOM 485 CB PHE A 253 -0.998 3.957 -7.179 1.00 0.00 C ATOM 486 CG PHE A 253 -1.551 4.653 -5.960 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.085 5.925 -5.606 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.530 4.026 -5.184 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.602 6.569 -4.474 1.00 0.00 C ATOM 490 CE2 PHE A 253 -3.045 4.668 -4.052 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.581 5.941 -3.697 1.00 0.00 C ATOM 0 H PHE A 253 -3.186 4.884 -7.658 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.433 5.635 -8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.506 3.004 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.060 3.736 -7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.328 6.409 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.889 3.045 -5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.244 7.551 -4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.800 4.182 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.979 6.437 -2.824 1.00 0.00 H new ATOM 501 N SER A 254 -2.129 3.822 -10.395 1.00 0.00 N ATOM 502 CA SER A 254 -2.062 3.029 -11.655 1.00 0.00 C ATOM 503 C SER A 254 -1.245 3.781 -12.708 1.00 0.00 C ATOM 504 O SER A 254 -1.730 4.092 -13.778 1.00 0.00 O ATOM 505 CB SER A 254 -3.514 2.883 -12.108 1.00 0.00 C ATOM 506 OG SER A 254 -4.236 2.136 -11.137 1.00 0.00 O ATOM 0 H SER A 254 -3.055 4.173 -10.152 1.00 0.00 H new ATOM 0 HA SER A 254 -1.581 2.062 -11.510 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.967 3.866 -12.238 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.557 2.382 -13.075 1.00 0.00 H new ATOM 0 HG SER A 254 -5.119 1.905 -11.493 1.00 0.00 H new ATOM 512 N ASN A 255 -0.007 4.073 -12.413 1.00 0.00 N ATOM 513 CA ASN A 255 0.839 4.806 -13.398 1.00 0.00 C ATOM 514 C ASN A 255 2.061 3.966 -13.776 1.00 0.00 C ATOM 515 O ASN A 255 2.610 4.099 -14.851 1.00 0.00 O ATOM 516 CB ASN A 255 1.270 6.084 -12.678 1.00 0.00 C ATOM 517 CG ASN A 255 0.029 6.852 -12.217 1.00 0.00 C ATOM 518 OD1 ASN A 255 -1.018 6.905 -12.994 1.00 0.00 O flip ATOM 519 ND2 ASN A 255 0.013 7.410 -11.137 1.00 0.00 N flip ATOM 0 H ASN A 255 0.454 3.836 -11.535 1.00 0.00 H new ATOM 0 HA ASN A 255 0.303 5.020 -14.323 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.898 5.838 -11.822 1.00 0.00 H new ATOM 0 HB3 ASN A 255 1.869 6.705 -13.344 1.00 0.00 H new ATOM 0 HD21 ASN A 255 0.831 7.369 -10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -0.819 7.919 -10.838 1.00 0.00 H new ATOM 526 N HIS A 256 2.491 3.098 -12.901 1.00 0.00 N ATOM 527 CA HIS A 256 3.678 2.250 -13.214 1.00 0.00 C ATOM 528 C HIS A 256 3.491 0.855 -12.640 1.00 0.00 C ATOM 529 O HIS A 256 4.433 0.146 -12.349 1.00 0.00 O ATOM 530 CB HIS A 256 4.850 2.950 -12.542 1.00 0.00 C ATOM 531 CG HIS A 256 5.162 4.228 -13.271 1.00 0.00 C ATOM 532 ND1 HIS A 256 5.364 4.499 -14.602 1.00 0.00 N flip ATOM 533 CD2 HIS A 256 5.302 5.439 -12.613 1.00 0.00 C flip ATOM 534 CE1 HIS A 256 5.625 5.855 -14.769 1.00 0.00 C flip ATOM 535 NE2 HIS A 256 5.575 6.375 -13.540 1.00 0.00 N flip ATOM 0 H HIS A 256 2.073 2.939 -11.984 1.00 0.00 H new ATOM 0 HA HIS A 256 3.833 2.135 -14.287 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.610 3.163 -11.500 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.723 2.298 -12.541 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.209 5.602 -11.549 1.00 0.00 H new ATOM 0 HE1 HIS A 256 5.825 6.375 -15.694 1.00 0.00 H new ATOM 0 HE2 HIS A 256 5.725 7.362 -13.330 1.00 0.00 H new ATOM 543 N GLY A 257 2.273 0.470 -12.488 1.00 0.00 N ATOM 544 CA GLY A 257 1.965 -0.880 -11.936 1.00 0.00 C ATOM 545 C GLY A 257 0.690 -0.805 -11.099 1.00 0.00 C ATOM 546 O GLY A 257 -0.093 -1.733 -11.057 1.00 0.00 O ATOM 0 H GLY A 257 1.456 1.034 -12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.839 -1.597 -12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 257 2.795 -1.233 -11.324 1.00 0.00 H new ATOM 550 N GLU A 258 0.488 0.296 -10.429 1.00 0.00 N ATOM 551 CA GLU A 258 -0.728 0.467 -9.578 1.00 0.00 C ATOM 552 C GLU A 258 -0.529 -0.235 -8.233 1.00 0.00 C ATOM 553 O GLU A 258 0.403 -0.993 -8.048 1.00 0.00 O ATOM 554 CB GLU A 258 -1.891 -0.145 -10.373 1.00 0.00 C ATOM 555 CG GLU A 258 -2.254 -1.530 -9.824 1.00 0.00 C ATOM 556 CD GLU A 258 -3.413 -1.395 -8.835 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.629 -0.296 -8.352 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.063 -2.394 -8.575 1.00 0.00 O ATOM 0 H GLU A 258 1.121 1.096 -10.434 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.929 1.514 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.759 0.512 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.616 -0.226 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.534 -2.196 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.390 -1.976 -9.331 1.00 0.00 H new ATOM 565 N ILE A 259 -1.394 0.016 -7.295 1.00 0.00 N ATOM 566 CA ILE A 259 -1.247 -0.627 -5.959 1.00 0.00 C ATOM 567 C ILE A 259 -1.652 -2.099 -6.018 1.00 0.00 C ATOM 568 O ILE A 259 -2.556 -2.481 -6.733 1.00 0.00 O ATOM 569 CB ILE A 259 -2.189 0.149 -5.037 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.438 1.328 -4.420 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.685 -0.768 -3.916 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.290 1.941 -3.306 1.00 0.00 C ATOM 0 H ILE A 259 -2.197 0.638 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.215 -0.601 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 259 -3.039 0.512 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.480 0.995 -4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -1.222 2.076 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.356 -0.212 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.219 -1.615 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.834 -1.131 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.758 2.783 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -3.237 2.288 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.483 1.190 -2.540 1.00 0.00 H new ATOM 584 N LYS A 260 -1.000 -2.923 -5.249 1.00 0.00 N ATOM 585 CA LYS A 260 -1.359 -4.369 -5.235 1.00 0.00 C ATOM 586 C LYS A 260 -2.141 -4.672 -3.960 1.00 0.00 C ATOM 587 O LYS A 260 -3.040 -5.490 -3.945 1.00 0.00 O ATOM 588 CB LYS A 260 -0.027 -5.124 -5.248 1.00 0.00 C ATOM 589 CG LYS A 260 -0.214 -6.513 -4.635 1.00 0.00 C ATOM 590 CD LYS A 260 0.854 -7.460 -5.184 1.00 0.00 C ATOM 591 CE LYS A 260 0.664 -8.853 -4.576 1.00 0.00 C ATOM 592 NZ LYS A 260 1.191 -9.796 -5.603 1.00 0.00 N ATOM 0 H LYS A 260 -0.234 -2.659 -4.629 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.980 -4.658 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.341 -5.214 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.723 -4.567 -4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.141 -6.456 -3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.208 -6.894 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 260 0.784 -7.513 -6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 260 1.848 -7.081 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 260 1.206 -8.951 -3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.386 -9.050 -4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.095 -10.773 -5.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 0.652 -9.685 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 2.194 -9.589 -5.782 1.00 0.00 H new ATOM 606 N TRP A 261 -1.812 -4.003 -2.888 1.00 0.00 N ATOM 607 CA TRP A 261 -2.549 -4.244 -1.611 1.00 0.00 C ATOM 608 C TRP A 261 -2.211 -3.173 -0.571 1.00 0.00 C ATOM 609 O TRP A 261 -1.108 -2.667 -0.515 1.00 0.00 O ATOM 610 CB TRP A 261 -2.087 -5.618 -1.131 1.00 0.00 C ATOM 611 CG TRP A 261 -2.361 -5.755 0.332 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.430 -6.027 1.276 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.631 -5.631 1.034 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.049 -6.077 2.512 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.406 -5.839 2.414 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.946 -5.361 0.609 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.446 -5.781 3.342 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.996 -5.303 1.541 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.746 -5.511 2.904 1.00 0.00 C ATOM 0 H TRP A 261 -1.070 -3.304 -2.839 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.628 -4.203 -1.759 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.606 -6.401 -1.684 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.022 -5.743 -1.325 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.376 -6.180 1.094 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.563 -6.266 3.388 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.149 -5.198 -0.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.248 -5.943 4.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.001 -5.097 1.205 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.557 -5.463 3.616 1.00 0.00 H new ATOM 630 N ILE A 262 -3.165 -2.829 0.249 1.00 0.00 N ATOM 631 CA ILE A 262 -2.925 -1.789 1.295 1.00 0.00 C ATOM 632 C ILE A 262 -3.217 -2.352 2.687 1.00 0.00 C ATOM 633 O ILE A 262 -4.314 -2.791 2.969 1.00 0.00 O ATOM 634 CB ILE A 262 -3.915 -0.671 0.973 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.569 -0.057 -0.385 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.837 0.402 2.060 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.255 1.305 -0.512 1.00 0.00 C ATOM 0 H ILE A 262 -4.105 -3.224 0.241 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.891 -1.445 1.296 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.926 -1.077 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.489 0.056 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.894 -0.717 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.542 1.202 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.086 -0.039 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.827 0.809 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.011 1.746 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.335 1.177 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -3.908 1.963 0.285 1.00 0.00 H new ATOM 649 N ASP A 263 -2.249 -2.350 3.561 1.00 0.00 N ATOM 650 CA ASP A 263 -2.487 -2.892 4.930 1.00 0.00 C ATOM 651 C ASP A 263 -2.371 -1.781 5.978 1.00 0.00 C ATOM 652 O ASP A 263 -1.316 -1.216 6.187 1.00 0.00 O ATOM 653 CB ASP A 263 -1.395 -3.941 5.140 1.00 0.00 C ATOM 654 CG ASP A 263 -0.052 -3.381 4.668 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.076 -3.122 3.483 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.827 -3.222 5.500 1.00 0.00 O ATOM 0 H ASP A 263 -1.307 -1.998 3.389 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.486 -3.316 5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.337 -4.215 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.637 -4.849 4.587 1.00 0.00 H new ATOM 661 N PHE A 264 -3.449 -1.475 6.648 1.00 0.00 N ATOM 662 CA PHE A 264 -3.408 -0.411 7.693 1.00 0.00 C ATOM 663 C PHE A 264 -3.752 -1.001 9.061 1.00 0.00 C ATOM 664 O PHE A 264 -4.674 -1.781 9.196 1.00 0.00 O ATOM 665 CB PHE A 264 -4.457 0.622 7.286 1.00 0.00 C ATOM 666 CG PHE A 264 -4.594 1.636 8.399 1.00 0.00 C ATOM 667 CD1 PHE A 264 -5.400 1.354 9.508 1.00 0.00 C ATOM 668 CD2 PHE A 264 -3.903 2.853 8.328 1.00 0.00 C ATOM 669 CE1 PHE A 264 -5.519 2.287 10.544 1.00 0.00 C ATOM 670 CE2 PHE A 264 -4.020 3.785 9.366 1.00 0.00 C ATOM 671 CZ PHE A 264 -4.829 3.503 10.473 1.00 0.00 C ATOM 0 H PHE A 264 -4.359 -1.917 6.517 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.416 0.035 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.163 1.115 6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.414 0.135 7.098 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -5.931 0.415 9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -3.281 3.072 7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.143 2.069 11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -3.486 4.722 9.313 1.00 0.00 H new ATOM 0 HZ PHE A 264 -4.921 4.223 11.272 1.00 0.00 H new ATOM 681 N VAL A 265 -3.022 -0.638 10.080 1.00 0.00 N ATOM 682 CA VAL A 265 -3.315 -1.184 11.435 1.00 0.00 C ATOM 683 C VAL A 265 -4.182 -0.192 12.220 1.00 0.00 C ATOM 684 O VAL A 265 -3.850 0.970 12.349 1.00 0.00 O ATOM 685 CB VAL A 265 -1.945 -1.352 12.098 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.035 -0.988 13.582 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.490 -2.806 11.959 1.00 0.00 C ATOM 0 H VAL A 265 -2.237 0.012 10.033 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.863 -2.125 11.398 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.227 -0.692 11.610 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.057 -1.110 14.047 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.358 0.048 13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.754 -1.642 14.074 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.515 -2.929 12.430 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.213 -3.461 12.445 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.418 -3.065 10.903 1.00 0.00 H new ATOM 697 N ARG A 266 -5.288 -0.645 12.740 1.00 0.00 N ATOM 698 CA ARG A 266 -6.178 0.268 13.515 1.00 0.00 C ATOM 699 C ARG A 266 -5.466 0.760 14.775 1.00 0.00 C ATOM 700 O ARG A 266 -4.984 -0.019 15.572 1.00 0.00 O ATOM 701 CB ARG A 266 -7.395 -0.581 13.884 1.00 0.00 C ATOM 702 CG ARG A 266 -8.588 -0.166 13.022 1.00 0.00 C ATOM 703 CD ARG A 266 -9.864 -0.803 13.576 1.00 0.00 C ATOM 704 NE ARG A 266 -9.782 -2.236 13.178 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.740 -3.060 13.502 1.00 0.00 C ATOM 706 NH1 ARG A 266 -11.772 -2.633 14.177 1.00 0.00 N ATOM 707 NH2 ARG A 266 -10.666 -4.315 13.152 1.00 0.00 N ATOM 0 H ARG A 266 -5.616 -1.608 12.663 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.457 1.153 12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.174 -1.638 13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.634 -0.453 14.940 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -8.685 0.920 13.014 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -8.431 -0.479 11.990 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.920 -0.697 14.659 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.754 -0.329 13.162 1.00 0.00 H new ATOM 0 HE ARG A 266 -8.976 -2.573 12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.831 -1.653 14.453 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -12.520 -3.280 14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -9.860 -4.651 12.626 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -11.415 -4.960 13.405 1.00 0.00 H new ATOM 721 N GLY A 267 -5.395 2.048 14.960 1.00 0.00 N ATOM 722 CA GLY A 267 -4.714 2.591 16.168 1.00 0.00 C ATOM 723 C GLY A 267 -3.319 3.086 15.791 1.00 0.00 C ATOM 724 O GLY A 267 -2.562 3.534 16.628 1.00 0.00 O ATOM 0 H GLY A 267 -5.779 2.749 14.327 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.299 3.408 16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -4.642 1.820 16.935 1.00 0.00 H new ATOM 728 N ALA A 268 -2.971 3.012 14.535 1.00 0.00 N ATOM 729 CA ALA A 268 -1.622 3.483 14.109 1.00 0.00 C ATOM 730 C ALA A 268 -1.711 4.911 13.561 1.00 0.00 C ATOM 731 O ALA A 268 -2.731 5.563 13.660 1.00 0.00 O ATOM 732 CB ALA A 268 -1.192 2.513 13.008 1.00 0.00 C ATOM 0 H ALA A 268 -3.561 2.647 13.787 1.00 0.00 H new ATOM 0 HA ALA A 268 -0.911 3.502 14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.205 2.794 12.641 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.156 1.500 13.409 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -1.909 2.553 12.188 1.00 0.00 H new ATOM 738 N LYS A 269 -0.649 5.397 12.981 1.00 0.00 N ATOM 739 CA LYS A 269 -0.667 6.780 12.423 1.00 0.00 C ATOM 740 C LYS A 269 -0.168 6.760 10.977 1.00 0.00 C ATOM 741 O LYS A 269 0.143 7.782 10.399 1.00 0.00 O ATOM 742 CB LYS A 269 0.281 7.585 13.314 1.00 0.00 C ATOM 743 CG LYS A 269 1.733 7.196 13.015 1.00 0.00 C ATOM 744 CD LYS A 269 2.067 5.880 13.721 1.00 0.00 C ATOM 745 CE LYS A 269 3.487 5.952 14.288 1.00 0.00 C ATOM 746 NZ LYS A 269 4.126 4.668 13.887 1.00 0.00 N ATOM 0 H LYS A 269 0.232 4.896 12.869 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.667 7.213 12.411 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.138 8.652 13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.054 7.398 14.364 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.878 7.091 11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.408 7.983 13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.353 5.694 14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.985 5.048 13.021 1.00 0.00 H new ATOM 0 HE2 LYS A 269 4.030 6.806 13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 269 3.474 6.065 15.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.861 4.415 14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.407 3.917 13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.557 4.774 12.946 1.00 0.00 H new ATOM 760 N GLU A 270 -0.087 5.597 10.393 1.00 0.00 N ATOM 761 CA GLU A 270 0.394 5.491 8.988 1.00 0.00 C ATOM 762 C GLU A 270 -0.175 4.227 8.341 1.00 0.00 C ATOM 763 O GLU A 270 -1.146 3.664 8.807 1.00 0.00 O ATOM 764 CB GLU A 270 1.918 5.402 9.095 1.00 0.00 C ATOM 765 CG GLU A 270 2.298 4.457 10.238 1.00 0.00 C ATOM 766 CD GLU A 270 3.813 4.491 10.446 1.00 0.00 C ATOM 767 OE1 GLU A 270 4.407 5.519 10.161 1.00 0.00 O ATOM 768 OE2 GLU A 270 4.353 3.491 10.886 1.00 0.00 O ATOM 0 H GLU A 270 -0.335 4.710 10.832 1.00 0.00 H new ATOM 0 HA GLU A 270 0.081 6.336 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.338 5.041 8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.339 6.392 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.788 4.754 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.975 3.442 10.008 1.00 0.00 H new ATOM 775 N GLY A 271 0.425 3.772 7.278 1.00 0.00 N ATOM 776 CA GLY A 271 -0.084 2.542 6.613 1.00 0.00 C ATOM 777 C GLY A 271 0.918 2.091 5.551 1.00 0.00 C ATOM 778 O GLY A 271 1.739 2.862 5.092 1.00 0.00 O ATOM 0 H GLY A 271 1.243 4.197 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.232 1.752 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.054 2.737 6.155 1.00 0.00 H new ATOM 782 N ILE A 272 0.859 0.852 5.157 1.00 0.00 N ATOM 783 CA ILE A 272 1.809 0.355 4.125 1.00 0.00 C ATOM 784 C ILE A 272 1.039 -0.082 2.879 1.00 0.00 C ATOM 785 O ILE A 272 -0.108 -0.474 2.954 1.00 0.00 O ATOM 786 CB ILE A 272 2.512 -0.836 4.777 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.683 -0.333 5.625 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.039 -1.782 3.697 1.00 0.00 C ATOM 789 CD1 ILE A 272 3.943 -1.311 6.771 1.00 0.00 C ATOM 0 H ILE A 272 0.194 0.161 5.505 1.00 0.00 H new ATOM 0 HA ILE A 272 2.521 1.117 3.807 1.00 0.00 H new ATOM 0 HB ILE A 272 1.802 -1.370 5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 272 4.576 -0.234 5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 272 3.459 0.657 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 272 3.539 -2.629 4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 272 2.207 -2.142 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 272 3.747 -1.250 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 272 4.777 -0.952 7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 272 3.052 -1.387 7.394 1.00 0.00 H new ATOM 0 HD13 ILE A 272 4.186 -2.292 6.364 1.00 0.00 H new ATOM 801 N ILE A 273 1.662 -0.031 1.736 1.00 0.00 N ATOM 802 CA ILE A 273 0.952 -0.460 0.497 1.00 0.00 C ATOM 803 C ILE A 273 1.911 -1.126 -0.489 1.00 0.00 C ATOM 804 O ILE A 273 2.814 -0.504 -1.008 1.00 0.00 O ATOM 805 CB ILE A 273 0.395 0.820 -0.117 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.800 1.304 0.706 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.053 0.532 -1.552 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.614 2.300 -0.119 1.00 0.00 C ATOM 0 H ILE A 273 2.623 0.286 1.605 1.00 0.00 H new ATOM 0 HA ILE A 273 0.174 -1.188 0.726 1.00 0.00 H new ATOM 0 HB ILE A 273 1.164 1.592 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.424 0.458 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.455 1.774 1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.453 1.443 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.799 0.185 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.825 -0.237 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.466 2.646 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.987 3.151 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.971 1.814 -1.027 1.00 0.00 H new ATOM 820 N LEU A 274 1.709 -2.383 -0.770 1.00 0.00 N ATOM 821 CA LEU A 274 2.595 -3.081 -1.742 1.00 0.00 C ATOM 822 C LEU A 274 1.977 -2.971 -3.134 1.00 0.00 C ATOM 823 O LEU A 274 0.782 -3.106 -3.304 1.00 0.00 O ATOM 824 CB LEU A 274 2.659 -4.537 -1.269 1.00 0.00 C ATOM 825 CG LEU A 274 2.404 -5.492 -2.439 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.632 -5.519 -3.353 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.144 -6.899 -1.899 1.00 0.00 C ATOM 0 H LEU A 274 0.968 -2.957 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 274 3.596 -2.653 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.636 -4.741 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.918 -4.705 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 274 1.537 -5.151 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.451 -6.199 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.822 -4.517 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.499 -5.861 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 274 1.962 -7.580 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.013 -7.239 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.271 -6.883 -1.246 1.00 0.00 H new ATOM 839 N PHE A 275 2.771 -2.694 -4.120 1.00 0.00 N ATOM 840 CA PHE A 275 2.222 -2.540 -5.493 1.00 0.00 C ATOM 841 C PHE A 275 2.254 -3.858 -6.257 1.00 0.00 C ATOM 842 O PHE A 275 2.872 -4.820 -5.846 1.00 0.00 O ATOM 843 CB PHE A 275 3.144 -1.535 -6.172 1.00 0.00 C ATOM 844 CG PHE A 275 2.583 -0.152 -6.016 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.509 0.429 -4.748 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.138 0.544 -7.141 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.991 1.717 -4.599 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.616 1.837 -6.997 1.00 0.00 C ATOM 849 CZ PHE A 275 1.542 2.423 -5.724 1.00 0.00 C ATOM 0 H PHE A 275 3.780 -2.567 -4.038 1.00 0.00 H new ATOM 0 HA PHE A 275 1.181 -2.217 -5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.140 -1.586 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.249 -1.779 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.853 -0.118 -3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.196 0.088 -8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.936 2.168 -3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.271 2.381 -7.864 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.139 3.419 -5.611 1.00 0.00 H new ATOM 859 N LYS A 276 1.597 -3.896 -7.381 1.00 0.00 N ATOM 860 CA LYS A 276 1.586 -5.133 -8.198 1.00 0.00 C ATOM 861 C LYS A 276 2.919 -5.285 -8.926 1.00 0.00 C ATOM 862 O LYS A 276 3.339 -6.379 -9.246 1.00 0.00 O ATOM 863 CB LYS A 276 0.452 -4.928 -9.200 1.00 0.00 C ATOM 864 CG LYS A 276 0.593 -5.928 -10.349 1.00 0.00 C ATOM 865 CD LYS A 276 -0.632 -6.844 -10.383 1.00 0.00 C ATOM 866 CE LYS A 276 -0.360 -8.091 -9.538 1.00 0.00 C ATOM 867 NZ LYS A 276 -1.583 -8.928 -9.683 1.00 0.00 N ATOM 0 H LYS A 276 1.065 -3.117 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 276 1.443 -6.031 -7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.511 -5.060 -8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.475 -3.909 -9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.690 -5.398 -11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.499 -6.520 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.505 -6.316 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.857 -7.130 -11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.525 -8.621 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.182 -7.830 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -1.473 -9.803 -9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.408 -8.400 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.723 -9.167 -10.685 1.00 0.00 H new ATOM 881 N GLU A 277 3.592 -4.198 -9.199 1.00 0.00 N ATOM 882 CA GLU A 277 4.897 -4.317 -9.919 1.00 0.00 C ATOM 883 C GLU A 277 6.048 -3.865 -9.027 1.00 0.00 C ATOM 884 O GLU A 277 7.187 -4.217 -9.250 1.00 0.00 O ATOM 885 CB GLU A 277 4.772 -3.371 -11.104 1.00 0.00 C ATOM 886 CG GLU A 277 3.342 -3.406 -11.639 1.00 0.00 C ATOM 887 CD GLU A 277 3.012 -4.816 -12.134 1.00 0.00 C ATOM 888 OE1 GLU A 277 3.425 -5.763 -11.485 1.00 0.00 O ATOM 889 OE2 GLU A 277 2.351 -4.923 -13.153 1.00 0.00 O ATOM 0 H GLU A 277 3.303 -3.249 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 277 5.103 -5.345 -10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.033 -2.357 -10.802 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.472 -3.660 -11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.643 -3.112 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.230 -2.689 -12.452 1.00 0.00 H new ATOM 896 N LYS A 278 5.743 -3.106 -8.015 1.00 0.00 N ATOM 897 CA LYS A 278 6.788 -2.613 -7.063 1.00 0.00 C ATOM 898 C LYS A 278 6.356 -1.282 -6.462 1.00 0.00 C ATOM 899 O LYS A 278 6.219 -0.287 -7.143 1.00 0.00 O ATOM 900 CB LYS A 278 8.072 -2.400 -7.855 1.00 0.00 C ATOM 901 CG LYS A 278 9.174 -3.306 -7.294 1.00 0.00 C ATOM 902 CD LYS A 278 8.760 -4.772 -7.427 1.00 0.00 C ATOM 903 CE LYS A 278 9.633 -5.634 -6.512 1.00 0.00 C ATOM 904 NZ LYS A 278 10.855 -5.926 -7.310 1.00 0.00 N ATOM 0 H LYS A 278 4.795 -2.797 -7.799 1.00 0.00 H new ATOM 0 HA LYS A 278 6.935 -3.335 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.904 -2.624 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.379 -1.356 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 278 10.107 -3.133 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.358 -3.064 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.709 -4.890 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.866 -5.098 -8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.880 -5.107 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.119 -6.552 -6.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.504 -6.514 -6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.590 -6.434 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.327 -5.034 -7.562 1.00 0.00 H new ATOM 918 N ALA A 279 6.135 -1.271 -5.191 1.00 0.00 N ATOM 919 CA ALA A 279 5.701 -0.018 -4.517 1.00 0.00 C ATOM 920 C ALA A 279 6.805 1.038 -4.586 1.00 0.00 C ATOM 921 O ALA A 279 6.551 2.195 -4.837 1.00 0.00 O ATOM 922 CB ALA A 279 5.437 -0.421 -3.067 1.00 0.00 C ATOM 0 H ALA A 279 6.235 -2.080 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 279 4.820 0.417 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.111 0.451 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.659 -1.184 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.352 -0.818 -2.627 1.00 0.00 H new ATOM 928 N LYS A 280 8.022 0.643 -4.361 1.00 0.00 N ATOM 929 CA LYS A 280 9.149 1.623 -4.394 1.00 0.00 C ATOM 930 C LYS A 280 9.255 2.310 -5.765 1.00 0.00 C ATOM 931 O LYS A 280 9.642 3.459 -5.863 1.00 0.00 O ATOM 932 CB LYS A 280 10.401 0.785 -4.086 1.00 0.00 C ATOM 933 CG LYS A 280 11.286 0.655 -5.330 1.00 0.00 C ATOM 934 CD LYS A 280 12.174 1.894 -5.460 1.00 0.00 C ATOM 935 CE LYS A 280 12.982 1.811 -6.756 1.00 0.00 C ATOM 936 NZ LYS A 280 14.365 1.466 -6.325 1.00 0.00 N ATOM 0 H LYS A 280 8.291 -0.319 -4.154 1.00 0.00 H new ATOM 0 HA LYS A 280 9.011 2.432 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.966 1.250 -3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.106 -0.205 -3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.903 -0.241 -5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 280 10.666 0.544 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.561 2.795 -5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.846 1.964 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.577 1.053 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.961 2.758 -7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.980 1.391 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 14.727 2.209 -5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.355 0.557 -5.820 1.00 0.00 H new ATOM 950 N GLU A 281 8.913 1.624 -6.815 1.00 0.00 N ATOM 951 CA GLU A 281 8.993 2.239 -8.173 1.00 0.00 C ATOM 952 C GLU A 281 7.838 3.208 -8.371 1.00 0.00 C ATOM 953 O GLU A 281 8.013 4.351 -8.744 1.00 0.00 O ATOM 954 CB GLU A 281 8.878 1.076 -9.157 1.00 0.00 C ATOM 955 CG GLU A 281 9.838 -0.039 -8.748 1.00 0.00 C ATOM 956 CD GLU A 281 11.259 0.322 -9.184 1.00 0.00 C ATOM 957 OE1 GLU A 281 11.530 1.502 -9.334 1.00 0.00 O ATOM 958 OE2 GLU A 281 12.053 -0.588 -9.361 1.00 0.00 O ATOM 0 H GLU A 281 8.580 0.660 -6.796 1.00 0.00 H new ATOM 0 HA GLU A 281 9.918 2.797 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 281 7.855 0.701 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 281 9.109 1.416 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 281 9.804 -0.184 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 281 9.534 -0.980 -9.206 1.00 0.00 H new ATOM 965 N ALA A 282 6.658 2.747 -8.105 1.00 0.00 N ATOM 966 CA ALA A 282 5.459 3.612 -8.247 1.00 0.00 C ATOM 967 C ALA A 282 5.443 4.663 -7.140 1.00 0.00 C ATOM 968 O ALA A 282 4.954 5.760 -7.317 1.00 0.00 O ATOM 969 CB ALA A 282 4.266 2.665 -8.110 1.00 0.00 C ATOM 0 H ALA A 282 6.467 1.796 -7.791 1.00 0.00 H new ATOM 0 HA ALA A 282 5.442 4.147 -9.196 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.339 3.231 -8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.310 1.909 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.297 2.179 -7.135 1.00 0.00 H new ATOM 975 N LEU A 283 5.954 4.323 -5.988 1.00 0.00 N ATOM 976 CA LEU A 283 5.938 5.304 -4.861 1.00 0.00 C ATOM 977 C LEU A 283 7.016 6.355 -5.058 1.00 0.00 C ATOM 978 O LEU A 283 6.773 7.528 -4.951 1.00 0.00 O ATOM 979 CB LEU A 283 6.242 4.482 -3.607 1.00 0.00 C ATOM 980 CG LEU A 283 7.296 5.208 -2.764 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.992 5.017 -1.280 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.680 4.645 -3.080 1.00 0.00 C ATOM 0 H LEU A 283 6.378 3.419 -5.778 1.00 0.00 H new ATOM 0 HA LEU A 283 4.983 5.825 -4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.332 4.337 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.603 3.492 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 283 7.275 6.272 -3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.744 5.535 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 283 6.007 5.425 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 283 7.008 3.954 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.429 5.162 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.701 3.580 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.899 4.790 -4.138 1.00 0.00 H new ATOM 994 N GLY A 284 8.200 5.931 -5.363 1.00 0.00 N ATOM 995 CA GLY A 284 9.308 6.896 -5.584 1.00 0.00 C ATOM 996 C GLY A 284 9.019 7.686 -6.853 1.00 0.00 C ATOM 997 O GLY A 284 9.401 8.832 -6.991 1.00 0.00 O ATOM 0 H GLY A 284 8.454 4.949 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.399 7.569 -4.732 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.257 6.368 -5.675 1.00 0.00 H new ATOM 1001 N LYS A 285 8.337 7.081 -7.779 1.00 0.00 N ATOM 1002 CA LYS A 285 8.008 7.797 -9.046 1.00 0.00 C ATOM 1003 C LYS A 285 6.892 8.809 -8.794 1.00 0.00 C ATOM 1004 O LYS A 285 6.966 9.959 -9.180 1.00 0.00 O ATOM 1005 CB LYS A 285 7.539 6.707 -10.009 1.00 0.00 C ATOM 1006 CG LYS A 285 8.754 6.000 -10.613 1.00 0.00 C ATOM 1007 CD LYS A 285 9.248 6.788 -11.830 1.00 0.00 C ATOM 1008 CE LYS A 285 10.222 7.875 -11.373 1.00 0.00 C ATOM 1009 NZ LYS A 285 11.174 8.038 -12.506 1.00 0.00 N ATOM 0 H LYS A 285 7.992 6.123 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 285 8.858 8.349 -9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.911 5.988 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.929 7.144 -10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.548 5.920 -9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.489 4.984 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.739 6.118 -12.535 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.404 7.238 -12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.700 8.808 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.741 7.582 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 11.875 8.768 -12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.660 7.136 -12.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.652 8.324 -13.359 1.00 0.00 H new ATOM 1023 N ALA A 286 5.860 8.369 -8.137 1.00 0.00 N ATOM 1024 CA ALA A 286 4.710 9.255 -7.823 1.00 0.00 C ATOM 1025 C ALA A 286 5.066 10.141 -6.641 1.00 0.00 C ATOM 1026 O ALA A 286 4.630 11.270 -6.540 1.00 0.00 O ATOM 1027 CB ALA A 286 3.557 8.315 -7.475 1.00 0.00 C ATOM 0 H ALA A 286 5.763 7.412 -7.797 1.00 0.00 H new ATOM 0 HA ALA A 286 4.445 9.911 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.671 8.901 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.343 7.671 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.834 7.702 -6.617 1.00 0.00 H new ATOM 1033 N LYS A 287 5.882 9.644 -5.752 1.00 0.00 N ATOM 1034 CA LYS A 287 6.288 10.470 -4.589 1.00 0.00 C ATOM 1035 C LYS A 287 7.193 11.576 -5.107 1.00 0.00 C ATOM 1036 O LYS A 287 7.236 12.674 -4.590 1.00 0.00 O ATOM 1037 CB LYS A 287 7.088 9.535 -3.683 1.00 0.00 C ATOM 1038 CG LYS A 287 8.374 10.212 -3.235 1.00 0.00 C ATOM 1039 CD LYS A 287 9.456 10.003 -4.295 1.00 0.00 C ATOM 1040 CE LYS A 287 10.665 9.309 -3.664 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.751 10.329 -3.683 1.00 0.00 N ATOM 0 H LYS A 287 6.281 8.706 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 287 5.444 10.910 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.491 9.260 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.320 8.612 -4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.202 11.277 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.701 9.800 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.065 9.400 -5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.754 10.962 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.447 8.984 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.949 8.421 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.653 9.880 -3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.827 10.737 -4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.532 11.082 -3.000 1.00 0.00 H new ATOM 1055 N ASP A 288 7.929 11.261 -6.137 1.00 0.00 N ATOM 1056 CA ASP A 288 8.867 12.268 -6.720 1.00 0.00 C ATOM 1057 C ASP A 288 8.091 13.283 -7.554 1.00 0.00 C ATOM 1058 O ASP A 288 8.533 14.392 -7.783 1.00 0.00 O ATOM 1059 CB ASP A 288 9.812 11.458 -7.609 1.00 0.00 C ATOM 1060 CG ASP A 288 10.836 12.395 -8.253 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.428 13.424 -8.764 1.00 0.00 O ATOM 1062 OD2 ASP A 288 12.011 12.066 -8.223 1.00 0.00 O ATOM 0 H ASP A 288 7.923 10.353 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 288 9.405 12.827 -5.954 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.321 10.697 -7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.245 10.936 -8.380 1.00 0.00 H new ATOM 1067 N ALA A 289 6.942 12.898 -8.018 1.00 0.00 N ATOM 1068 CA ALA A 289 6.117 13.805 -8.855 1.00 0.00 C ATOM 1069 C ALA A 289 6.076 15.209 -8.265 1.00 0.00 C ATOM 1070 O ALA A 289 5.769 16.164 -8.951 1.00 0.00 O ATOM 1071 CB ALA A 289 4.722 13.185 -8.834 1.00 0.00 C ATOM 0 H ALA A 289 6.532 11.979 -7.851 1.00 0.00 H new ATOM 0 HA ALA A 289 6.519 13.905 -9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.044 13.795 -9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.765 12.178 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.360 13.139 -7.807 1.00 0.00 H new ATOM 1077 N ASN A 290 6.355 15.356 -7.000 1.00 0.00 N ATOM 1078 CA ASN A 290 6.289 16.721 -6.415 1.00 0.00 C ATOM 1079 C ASN A 290 7.531 17.066 -5.586 1.00 0.00 C ATOM 1080 O ASN A 290 8.438 17.725 -6.052 1.00 0.00 O ATOM 1081 CB ASN A 290 5.050 16.698 -5.521 1.00 0.00 C ATOM 1082 CG ASN A 290 3.881 17.361 -6.251 1.00 0.00 C ATOM 1083 OD1 ASN A 290 4.081 18.200 -7.106 1.00 0.00 O ATOM 1084 ND2 ASN A 290 2.660 17.017 -5.948 1.00 0.00 N ATOM 0 H ASN A 290 6.620 14.608 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 290 6.242 17.478 -7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.795 15.671 -5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.253 17.222 -4.587 1.00 0.00 H new ATOM 0 HD21 ASN A 290 1.873 17.453 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 290 2.492 16.312 -5.230 1.00 0.00 H new ATOM 1091 N ASN A 291 7.544 16.673 -4.347 1.00 0.00 N ATOM 1092 CA ASN A 291 8.695 17.029 -3.458 1.00 0.00 C ATOM 1093 C ASN A 291 9.739 15.914 -3.339 1.00 0.00 C ATOM 1094 O ASN A 291 10.921 16.176 -3.225 1.00 0.00 O ATOM 1095 CB ASN A 291 8.060 17.298 -2.094 1.00 0.00 C ATOM 1096 CG ASN A 291 7.202 16.099 -1.685 1.00 0.00 C ATOM 1097 OD1 ASN A 291 7.085 15.140 -2.423 1.00 0.00 O ATOM 1098 ND2 ASN A 291 6.593 16.111 -0.532 1.00 0.00 N ATOM 0 H ASN A 291 6.810 16.120 -3.905 1.00 0.00 H new ATOM 0 HA ASN A 291 9.238 17.882 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 291 8.835 17.475 -1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.448 18.199 -2.137 1.00 0.00 H new ATOM 0 HD21 ASN A 291 6.019 15.316 -0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 291 6.691 16.915 0.088 1.00 0.00 H new ATOM 1105 N GLY A 292 9.324 14.686 -3.323 1.00 0.00 N ATOM 1106 CA GLY A 292 10.306 13.577 -3.163 1.00 0.00 C ATOM 1107 C GLY A 292 9.656 12.490 -2.319 1.00 0.00 C ATOM 1108 O GLY A 292 10.127 11.375 -2.236 1.00 0.00 O ATOM 0 H GLY A 292 8.350 14.397 -3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.596 13.181 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.215 13.939 -2.683 1.00 0.00 H new ATOM 1112 N ASN A 293 8.548 12.820 -1.717 1.00 0.00 N ATOM 1113 CA ASN A 293 7.787 11.836 -0.897 1.00 0.00 C ATOM 1114 C ASN A 293 6.373 11.747 -1.481 1.00 0.00 C ATOM 1115 O ASN A 293 5.881 12.705 -2.042 1.00 0.00 O ATOM 1116 CB ASN A 293 7.762 12.420 0.515 1.00 0.00 C ATOM 1117 CG ASN A 293 8.340 11.402 1.500 1.00 0.00 C ATOM 1118 OD1 ASN A 293 8.621 10.278 1.134 1.00 0.00 O ATOM 1119 ND2 ASN A 293 8.532 11.750 2.742 1.00 0.00 N ATOM 0 H ASN A 293 8.129 13.749 -1.760 1.00 0.00 H new ATOM 0 HA ASN A 293 8.222 10.837 -0.889 1.00 0.00 H new ATOM 0 HB2 ASN A 293 8.341 13.343 0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.740 12.674 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 293 8.918 11.079 3.406 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.296 12.694 3.050 1.00 0.00 H new ATOM 1126 N LEU A 294 5.707 10.630 -1.379 1.00 0.00 N ATOM 1127 CA LEU A 294 4.333 10.568 -1.969 1.00 0.00 C ATOM 1128 C LEU A 294 3.286 10.748 -0.891 1.00 0.00 C ATOM 1129 O LEU A 294 3.368 10.165 0.157 1.00 0.00 O ATOM 1130 CB LEU A 294 4.181 9.192 -2.597 1.00 0.00 C ATOM 1131 CG LEU A 294 3.154 9.242 -3.734 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.224 10.562 -4.507 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.405 8.075 -4.686 1.00 0.00 C ATOM 0 H LEU A 294 6.039 9.778 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 294 4.199 11.360 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.143 8.850 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.865 8.472 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 294 2.158 9.168 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.480 10.557 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.024 11.392 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.218 10.678 -4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.678 8.104 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.411 8.151 -5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.305 7.135 -4.143 1.00 0.00 H new ATOM 1145 N GLN A 295 2.275 11.511 -1.157 1.00 0.00 N ATOM 1146 CA GLN A 295 1.197 11.679 -0.149 1.00 0.00 C ATOM 1147 C GLN A 295 0.109 10.647 -0.441 1.00 0.00 C ATOM 1148 O GLN A 295 -0.039 10.188 -1.557 1.00 0.00 O ATOM 1149 CB GLN A 295 0.665 13.088 -0.345 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.013 13.152 -1.703 1.00 0.00 C ATOM 1151 CD GLN A 295 -0.030 14.597 -2.207 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.127 15.524 -1.426 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.061 14.829 -3.488 1.00 0.00 N ATOM 0 H GLN A 295 2.144 12.027 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 295 1.542 11.536 0.875 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.041 13.341 0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.477 13.813 -0.291 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.515 12.516 -2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.032 12.771 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.142 14.051 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.051 15.788 -3.835 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.634 10.262 0.543 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.691 9.243 0.322 1.00 0.00 C ATOM 1164 C LEU A 296 -2.978 9.944 -0.039 1.00 0.00 C ATOM 1165 O LEU A 296 -3.330 10.942 0.562 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.842 8.509 1.649 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.550 7.174 1.413 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -1.828 6.069 2.184 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -3.996 7.275 1.904 1.00 0.00 C ATOM 0 H LEU A 296 -0.558 10.608 1.499 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.443 8.552 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.863 8.340 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.413 9.117 2.351 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.540 6.939 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.333 5.118 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.797 5.998 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -1.839 6.302 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.504 6.325 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.003 7.509 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.512 8.063 1.356 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.660 9.435 -1.029 1.00 0.00 N ATOM 1182 CA ARG A 297 -4.925 10.061 -1.490 1.00 0.00 C ATOM 1183 C ARG A 297 -4.623 11.442 -2.035 1.00 0.00 C ATOM 1184 O ARG A 297 -5.481 12.294 -2.151 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.837 10.131 -0.268 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.210 9.560 -0.625 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.724 10.223 -1.905 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.037 9.572 -2.175 1.00 0.00 N ATOM 1189 CZ ARG A 297 -10.096 9.935 -1.504 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -10.010 10.868 -0.596 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -11.245 9.364 -1.745 1.00 0.00 N ATOM 0 H ARG A 297 -3.387 8.598 -1.544 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.406 9.493 -2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.401 9.569 0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.936 11.164 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.141 8.481 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.910 9.732 0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.836 11.299 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.031 10.073 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 297 -9.108 8.843 -2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.113 11.316 -0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.840 11.149 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.314 8.636 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -12.074 9.646 -1.222 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.392 11.657 -2.365 1.00 0.00 N ATOM 1206 CA ASN A 298 -2.977 12.975 -2.907 1.00 0.00 C ATOM 1207 C ASN A 298 -3.338 14.086 -1.919 1.00 0.00 C ATOM 1208 O ASN A 298 -4.025 15.023 -2.267 1.00 0.00 O ATOM 1209 CB ASN A 298 -3.763 13.127 -4.209 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.327 14.409 -4.922 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -3.905 15.457 -4.720 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.323 14.367 -5.756 1.00 0.00 N ATOM 0 H ASN A 298 -2.643 10.970 -2.283 1.00 0.00 H new ATOM 0 HA ASN A 298 -1.902 13.040 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.592 12.264 -4.853 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.832 13.161 -3.999 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.024 15.215 -6.238 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.837 13.486 -5.926 1.00 0.00 H new ATOM 1219 N LYS A 299 -2.864 13.989 -0.693 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.153 15.038 0.342 1.00 0.00 C ATOM 1221 C LYS A 299 -3.456 14.369 1.686 1.00 0.00 C ATOM 1222 O LYS A 299 -4.335 14.785 2.413 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.373 15.825 -0.154 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.921 16.696 0.978 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.388 18.037 0.409 1.00 0.00 C ATOM 1226 CE LYS A 299 -6.569 18.559 1.230 1.00 0.00 C ATOM 1227 NZ LYS A 299 -7.556 17.444 1.233 1.00 0.00 N ATOM 0 H LYS A 299 -2.283 13.218 -0.364 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.300 15.701 0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.094 16.449 -1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.144 15.138 -0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -5.750 16.190 1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.151 16.857 1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.570 18.757 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -5.681 17.919 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.262 18.818 2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.992 19.460 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -8.520 17.833 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -7.395 16.835 0.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.444 16.883 2.102 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.729 13.341 2.025 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.981 12.658 3.328 1.00 0.00 C ATOM 1243 C GLU A 300 -1.684 12.146 3.950 1.00 0.00 C ATOM 1244 O GLU A 300 -1.225 12.657 4.952 1.00 0.00 O ATOM 1245 CB GLU A 300 -3.904 11.480 3.016 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.046 11.941 2.112 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.947 12.911 2.877 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -5.914 12.883 4.096 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.655 13.666 2.231 1.00 0.00 O ATOM 0 H GLU A 300 -1.976 12.945 1.462 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.424 13.351 4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -3.341 10.684 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -4.305 11.066 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.645 12.426 1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -5.625 11.082 1.773 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.105 11.117 3.395 1.00 0.00 N ATOM 1257 CA VAL A 301 0.155 10.573 4.028 1.00 0.00 C ATOM 1258 C VAL A 301 1.312 10.400 3.035 1.00 0.00 C ATOM 1259 O VAL A 301 1.159 9.891 1.953 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.212 9.210 4.618 1.00 0.00 C ATOM 1261 CG1 VAL A 301 0.106 9.226 6.108 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.705 8.908 4.432 1.00 0.00 C ATOM 0 H VAL A 301 -1.428 10.634 2.557 1.00 0.00 H new ATOM 0 HA VAL A 301 0.507 11.282 4.777 1.00 0.00 H new ATOM 0 HB VAL A 301 0.361 8.439 4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.150 8.261 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.169 9.419 6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.474 10.010 6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -1.935 7.933 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.296 9.674 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -1.945 8.902 3.369 1.00 0.00 H new ATOM 1272 N THR A 302 2.492 10.793 3.426 1.00 0.00 N ATOM 1273 CA THR A 302 3.666 10.637 2.514 1.00 0.00 C ATOM 1274 C THR A 302 4.253 9.224 2.652 1.00 0.00 C ATOM 1275 O THR A 302 4.421 8.735 3.749 1.00 0.00 O ATOM 1276 CB THR A 302 4.675 11.685 2.987 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.909 11.487 2.313 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.887 11.551 4.496 1.00 0.00 C ATOM 0 H THR A 302 2.697 11.214 4.332 1.00 0.00 H new ATOM 0 HA THR A 302 3.400 10.772 1.466 1.00 0.00 H new ATOM 0 HB THR A 302 4.295 12.682 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 302 5.747 11.032 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.606 12.299 4.830 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.939 11.704 5.012 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.267 10.555 4.723 1.00 0.00 H new ATOM 1286 N TRP A 303 4.575 8.561 1.561 1.00 0.00 N ATOM 1287 CA TRP A 303 5.147 7.185 1.689 1.00 0.00 C ATOM 1288 C TRP A 303 6.646 7.186 1.415 1.00 0.00 C ATOM 1289 O TRP A 303 7.140 7.930 0.577 1.00 0.00 O ATOM 1290 CB TRP A 303 4.482 6.226 0.684 1.00 0.00 C ATOM 1291 CG TRP A 303 3.392 6.847 -0.124 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.634 7.905 0.219 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.906 6.400 -1.420 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.753 8.168 -0.807 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.870 7.257 -1.831 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.277 5.350 -2.274 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.213 7.080 -3.043 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.617 5.163 -3.500 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.584 6.027 -3.884 1.00 0.00 C ATOM 0 H TRP A 303 4.468 8.908 0.608 1.00 0.00 H new ATOM 0 HA TRP A 303 4.958 6.854 2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.245 5.839 0.008 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.076 5.373 1.227 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.705 8.456 1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.093 8.945 -0.807 1.00 0.00 H new ATOM 0 HE3 TRP A 303 4.075 4.681 -1.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.420 7.753 -3.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.907 4.350 -4.149 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.076 5.880 -4.826 1.00 0.00 H new ATOM 1310 N GLU A 304 7.354 6.325 2.108 1.00 0.00 N ATOM 1311 CA GLU A 304 8.824 6.194 1.918 1.00 0.00 C ATOM 1312 C GLU A 304 9.185 4.705 1.975 1.00 0.00 C ATOM 1313 O GLU A 304 8.796 4.002 2.888 1.00 0.00 O ATOM 1314 CB GLU A 304 9.452 6.952 3.089 1.00 0.00 C ATOM 1315 CG GLU A 304 8.866 6.436 4.405 1.00 0.00 C ATOM 1316 CD GLU A 304 8.225 7.597 5.168 1.00 0.00 C ATOM 1317 OE1 GLU A 304 7.356 8.240 4.607 1.00 0.00 O ATOM 1318 OE2 GLU A 304 8.616 7.821 6.303 1.00 0.00 O ATOM 0 H GLU A 304 6.961 5.698 2.810 1.00 0.00 H new ATOM 0 HA GLU A 304 9.174 6.591 0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 304 10.534 6.819 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.262 8.021 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 304 8.123 5.663 4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.649 5.978 5.009 1.00 0.00 H new ATOM 1325 N VAL A 305 9.884 4.201 0.995 1.00 0.00 N ATOM 1326 CA VAL A 305 10.215 2.741 0.993 1.00 0.00 C ATOM 1327 C VAL A 305 11.169 2.368 2.131 1.00 0.00 C ATOM 1328 O VAL A 305 12.258 2.892 2.249 1.00 0.00 O ATOM 1329 CB VAL A 305 10.889 2.460 -0.353 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.825 2.178 -1.412 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.732 3.664 -0.780 1.00 0.00 C ATOM 0 H VAL A 305 10.240 4.730 0.199 1.00 0.00 H new ATOM 0 HA VAL A 305 9.310 2.152 1.137 1.00 0.00 H new ATOM 0 HB VAL A 305 11.538 1.590 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.308 1.978 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.237 1.310 -1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.170 3.044 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.207 3.454 -1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.092 4.541 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.499 3.856 -0.029 1.00 0.00 H new ATOM 1341 N LEU A 306 10.764 1.433 2.946 1.00 0.00 N ATOM 1342 CA LEU A 306 11.632 0.968 4.066 1.00 0.00 C ATOM 1343 C LEU A 306 12.652 -0.036 3.526 1.00 0.00 C ATOM 1344 O LEU A 306 12.502 -0.558 2.439 1.00 0.00 O ATOM 1345 CB LEU A 306 10.668 0.318 5.063 1.00 0.00 C ATOM 1346 CG LEU A 306 10.324 -1.102 4.618 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.274 -1.690 5.562 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.759 -1.086 3.195 1.00 0.00 C ATOM 0 H LEU A 306 9.859 0.966 2.883 1.00 0.00 H new ATOM 0 HA LEU A 306 12.200 1.770 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 306 11.120 0.296 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 306 9.758 0.913 5.140 1.00 0.00 H new ATOM 0 HG LEU A 306 11.230 -1.708 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.027 -2.704 5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.670 -1.713 6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.376 -1.073 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.517 -2.104 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.857 -0.475 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.500 -0.668 2.514 1.00 0.00 H new ATOM 1360 N GLU A 307 13.705 -0.298 4.252 1.00 0.00 N ATOM 1361 CA GLU A 307 14.727 -1.250 3.729 1.00 0.00 C ATOM 1362 C GLU A 307 15.316 -2.116 4.845 1.00 0.00 C ATOM 1363 O GLU A 307 14.978 -1.988 6.004 1.00 0.00 O ATOM 1364 CB GLU A 307 15.811 -0.362 3.121 1.00 0.00 C ATOM 1365 CG GLU A 307 16.381 0.559 4.201 1.00 0.00 C ATOM 1366 CD GLU A 307 15.640 1.898 4.174 1.00 0.00 C ATOM 1367 OE1 GLU A 307 14.664 1.998 3.451 1.00 0.00 O ATOM 1368 OE2 GLU A 307 16.063 2.800 4.879 1.00 0.00 O ATOM 0 H GLU A 307 13.901 0.099 5.171 1.00 0.00 H new ATOM 0 HA GLU A 307 14.294 -1.942 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 307 16.604 -0.977 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.396 0.230 2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 307 16.278 0.094 5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.446 0.717 4.034 1.00 0.00 H new ATOM 1375 N GLY A 308 16.207 -2.997 4.481 1.00 0.00 N ATOM 1376 CA GLY A 308 16.849 -3.887 5.488 1.00 0.00 C ATOM 1377 C GLY A 308 15.789 -4.774 6.147 1.00 0.00 C ATOM 1378 O GLY A 308 15.033 -5.453 5.485 1.00 0.00 O ATOM 0 H GLY A 308 16.520 -3.139 3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.607 -4.506 5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.357 -3.289 6.244 1.00 0.00 H new ATOM 1382 N GLU A 309 15.737 -4.771 7.452 1.00 0.00 N ATOM 1383 CA GLU A 309 14.735 -5.617 8.162 1.00 0.00 C ATOM 1384 C GLU A 309 13.326 -5.037 8.007 1.00 0.00 C ATOM 1385 O GLU A 309 12.358 -5.763 7.885 1.00 0.00 O ATOM 1386 CB GLU A 309 15.166 -5.586 9.629 1.00 0.00 C ATOM 1387 CG GLU A 309 14.067 -6.202 10.497 1.00 0.00 C ATOM 1388 CD GLU A 309 13.472 -5.127 11.408 1.00 0.00 C ATOM 1389 OE1 GLU A 309 13.632 -3.958 11.096 1.00 0.00 O ATOM 1390 OE2 GLU A 309 12.867 -5.491 12.404 1.00 0.00 O ATOM 0 H GLU A 309 16.345 -4.219 8.057 1.00 0.00 H new ATOM 0 HA GLU A 309 14.700 -6.630 7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.097 -6.138 9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.358 -4.559 9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 309 13.288 -6.631 9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 309 14.476 -7.016 11.096 1.00 0.00 H new ATOM 1397 N VAL A 310 13.195 -3.737 8.021 1.00 0.00 N ATOM 1398 CA VAL A 310 11.838 -3.128 7.886 1.00 0.00 C ATOM 1399 C VAL A 310 11.208 -3.533 6.551 1.00 0.00 C ATOM 1400 O VAL A 310 10.053 -3.907 6.486 1.00 0.00 O ATOM 1401 CB VAL A 310 12.057 -1.614 7.946 1.00 0.00 C ATOM 1402 CG1 VAL A 310 10.761 -0.929 8.381 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.158 -1.289 8.961 1.00 0.00 C ATOM 0 H VAL A 310 13.963 -3.073 8.119 1.00 0.00 H new ATOM 0 HA VAL A 310 11.161 -3.463 8.672 1.00 0.00 H new ATOM 0 HB VAL A 310 12.353 -1.257 6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 310 10.916 0.149 8.424 1.00 0.00 H new ATOM 0 HG12 VAL A 310 9.972 -1.154 7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 310 10.470 -1.293 9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.310 -0.210 9.000 1.00 0.00 H new ATOM 0 HG22 VAL A 310 12.863 -1.650 9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.086 -1.776 8.660 1.00 0.00 H new ATOM 1413 N GLU A 311 11.959 -3.474 5.489 1.00 0.00 N ATOM 1414 CA GLU A 311 11.404 -3.867 4.158 1.00 0.00 C ATOM 1415 C GLU A 311 10.898 -5.309 4.192 1.00 0.00 C ATOM 1416 O GLU A 311 9.840 -5.617 3.681 1.00 0.00 O ATOM 1417 CB GLU A 311 12.575 -3.726 3.182 1.00 0.00 C ATOM 1418 CG GLU A 311 12.292 -4.543 1.919 1.00 0.00 C ATOM 1419 CD GLU A 311 10.874 -4.247 1.427 1.00 0.00 C ATOM 1420 OE1 GLU A 311 10.540 -3.080 1.309 1.00 0.00 O ATOM 1421 OE2 GLU A 311 10.146 -5.193 1.176 1.00 0.00 O ATOM 0 H GLU A 311 12.933 -3.171 5.481 1.00 0.00 H new ATOM 0 HA GLU A 311 10.556 -3.247 3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.722 -2.677 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.496 -4.071 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 311 13.017 -4.296 1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 311 12.401 -5.607 2.129 1.00 0.00 H new ATOM 1428 N LYS A 312 11.641 -6.195 4.788 1.00 0.00 N ATOM 1429 CA LYS A 312 11.193 -7.615 4.849 1.00 0.00 C ATOM 1430 C LYS A 312 10.032 -7.760 5.835 1.00 0.00 C ATOM 1431 O LYS A 312 9.036 -8.394 5.551 1.00 0.00 O ATOM 1432 CB LYS A 312 12.413 -8.398 5.335 1.00 0.00 C ATOM 1433 CG LYS A 312 12.740 -9.508 4.334 1.00 0.00 C ATOM 1434 CD LYS A 312 14.254 -9.723 4.285 1.00 0.00 C ATOM 1435 CE LYS A 312 14.634 -10.887 5.204 1.00 0.00 C ATOM 1436 NZ LYS A 312 15.542 -11.740 4.388 1.00 0.00 N ATOM 0 H LYS A 312 12.537 -6.001 5.235 1.00 0.00 H new ATOM 0 HA LYS A 312 10.837 -7.977 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.267 -7.730 5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.215 -8.827 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.240 -10.432 4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.368 -9.241 3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.569 -9.934 3.263 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.771 -8.816 4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 312 15.131 -10.532 6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.752 -11.442 5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.846 -12.560 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.039 -12.069 3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.376 -11.187 4.104 1.00 0.00 H new ATOM 1450 N GLU A 313 10.158 -7.176 6.989 1.00 0.00 N ATOM 1451 CA GLU A 313 9.070 -7.274 8.003 1.00 0.00 C ATOM 1452 C GLU A 313 7.715 -6.952 7.363 1.00 0.00 C ATOM 1453 O GLU A 313 6.731 -7.623 7.600 1.00 0.00 O ATOM 1454 CB GLU A 313 9.421 -6.232 9.066 1.00 0.00 C ATOM 1455 CG GLU A 313 9.206 -6.828 10.458 1.00 0.00 C ATOM 1456 CD GLU A 313 10.445 -7.626 10.869 1.00 0.00 C ATOM 1457 OE1 GLU A 313 10.690 -8.655 10.263 1.00 0.00 O ATOM 1458 OE2 GLU A 313 11.127 -7.193 11.783 1.00 0.00 O ATOM 0 H GLU A 313 10.971 -6.631 7.278 1.00 0.00 H new ATOM 0 HA GLU A 313 8.991 -8.276 8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.458 -5.915 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.801 -5.345 8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 313 9.016 -6.034 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 313 8.328 -7.474 10.457 1.00 0.00 H new ATOM 1465 N ALA A 314 7.659 -5.930 6.554 1.00 0.00 N ATOM 1466 CA ALA A 314 6.368 -5.567 5.902 1.00 0.00 C ATOM 1467 C ALA A 314 6.036 -6.564 4.791 1.00 0.00 C ATOM 1468 O ALA A 314 4.892 -6.904 4.568 1.00 0.00 O ATOM 1469 CB ALA A 314 6.595 -4.171 5.321 1.00 0.00 C ATOM 0 H ALA A 314 8.450 -5.331 6.316 1.00 0.00 H new ATOM 0 HA ALA A 314 5.533 -5.585 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.687 -3.832 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.848 -3.479 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.413 -4.205 4.601 1.00 0.00 H new ATOM 1475 N LEU A 315 7.029 -7.031 4.092 1.00 0.00 N ATOM 1476 CA LEU A 315 6.774 -8.005 2.991 1.00 0.00 C ATOM 1477 C LEU A 315 6.075 -9.254 3.535 1.00 0.00 C ATOM 1478 O LEU A 315 5.138 -9.757 2.947 1.00 0.00 O ATOM 1479 CB LEU A 315 8.161 -8.360 2.450 1.00 0.00 C ATOM 1480 CG LEU A 315 8.035 -9.487 1.425 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.641 -9.037 0.094 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.784 -10.722 1.932 1.00 0.00 C ATOM 0 H LEU A 315 8.008 -6.782 4.233 1.00 0.00 H new ATOM 0 HA LEU A 315 6.126 -7.592 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.618 -7.484 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.814 -8.668 3.267 1.00 0.00 H new ATOM 0 HG LEU A 315 6.982 -9.731 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.551 -9.841 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 315 8.111 -8.156 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.694 -8.793 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.695 -11.527 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.836 -10.476 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 315 8.355 -11.044 2.881 1.00 0.00 H new ATOM 1494 N LYS A 316 6.525 -9.760 4.651 1.00 0.00 N ATOM 1495 CA LYS A 316 5.886 -10.979 5.228 1.00 0.00 C ATOM 1496 C LYS A 316 4.511 -10.637 5.805 1.00 0.00 C ATOM 1497 O LYS A 316 3.541 -11.335 5.586 1.00 0.00 O ATOM 1498 CB LYS A 316 6.835 -11.437 6.335 1.00 0.00 C ATOM 1499 CG LYS A 316 6.304 -12.727 6.962 1.00 0.00 C ATOM 1500 CD LYS A 316 7.258 -13.880 6.646 1.00 0.00 C ATOM 1501 CE LYS A 316 7.488 -13.952 5.135 1.00 0.00 C ATOM 1502 NZ LYS A 316 6.727 -15.153 4.687 1.00 0.00 N ATOM 0 H LYS A 316 7.306 -9.383 5.188 1.00 0.00 H new ATOM 0 HA LYS A 316 5.728 -11.755 4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.833 -11.602 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.925 -10.661 7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 316 6.208 -12.606 8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.309 -12.948 6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 316 8.207 -13.733 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 316 6.841 -14.820 7.006 1.00 0.00 H new ATOM 0 HE2 LYS A 316 7.131 -13.050 4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 316 8.548 -14.046 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 6.836 -15.270 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 7.093 -15.997 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.720 -15.032 4.917 1.00 0.00 H new ATOM 1516 N LYS A 317 4.426 -9.571 6.544 1.00 0.00 N ATOM 1517 CA LYS A 317 3.117 -9.179 7.145 1.00 0.00 C ATOM 1518 C LYS A 317 2.068 -8.971 6.050 1.00 0.00 C ATOM 1519 O LYS A 317 0.925 -9.358 6.189 1.00 0.00 O ATOM 1520 CB LYS A 317 3.395 -7.865 7.877 1.00 0.00 C ATOM 1521 CG LYS A 317 2.076 -7.266 8.368 1.00 0.00 C ATOM 1522 CD LYS A 317 2.208 -6.875 9.842 1.00 0.00 C ATOM 1523 CE LYS A 317 3.274 -5.787 9.988 1.00 0.00 C ATOM 1524 NZ LYS A 317 2.631 -4.549 9.467 1.00 0.00 N ATOM 0 H LYS A 317 5.206 -8.950 6.761 1.00 0.00 H new ATOM 0 HA LYS A 317 2.726 -9.945 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.063 -8.040 8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.899 -7.165 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.817 -6.392 7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.268 -7.987 8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.251 -6.515 10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.479 -7.747 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.577 -5.667 11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.172 -6.035 9.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.169 -4.195 8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.656 -4.761 9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.618 -3.824 10.213 1.00 0.00 H new ATOM 1538 N ILE A 318 2.445 -8.359 4.961 1.00 0.00 N ATOM 1539 CA ILE A 318 1.466 -8.126 3.859 1.00 0.00 C ATOM 1540 C ILE A 318 1.103 -9.453 3.184 1.00 0.00 C ATOM 1541 O ILE A 318 0.004 -9.629 2.694 1.00 0.00 O ATOM 1542 CB ILE A 318 2.187 -7.196 2.881 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.977 -5.741 3.310 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.626 -7.392 1.470 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.170 -5.616 4.822 1.00 0.00 C ATOM 0 H ILE A 318 3.387 -8.010 4.786 1.00 0.00 H new ATOM 0 HA ILE A 318 0.532 -7.692 4.217 1.00 0.00 H new ATOM 0 HB ILE A 318 3.252 -7.430 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 318 2.682 -5.093 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 318 0.976 -5.411 3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 318 2.143 -6.728 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.775 -8.426 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.561 -7.162 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 318 2.020 -4.579 5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.448 -6.251 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 318 3.180 -5.928 5.087 1.00 0.00 H new ATOM 1557 N ILE A 319 2.015 -10.386 3.154 1.00 0.00 N ATOM 1558 CA ILE A 319 1.716 -11.696 2.507 1.00 0.00 C ATOM 1559 C ILE A 319 0.609 -12.422 3.274 1.00 0.00 C ATOM 1560 O ILE A 319 -0.365 -12.869 2.704 1.00 0.00 O ATOM 1561 CB ILE A 319 3.025 -12.481 2.578 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.993 -11.955 1.515 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.748 -13.963 2.325 1.00 0.00 C ATOM 1564 CD1 ILE A 319 3.512 -12.390 0.129 1.00 0.00 C ATOM 0 H ILE A 319 2.952 -10.299 3.548 1.00 0.00 H new ATOM 0 HA ILE A 319 1.367 -11.581 1.481 1.00 0.00 H new ATOM 0 HB ILE A 319 3.467 -12.359 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 319 4.052 -10.868 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.997 -12.338 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.683 -14.522 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.059 -14.339 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.305 -14.087 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.200 -12.016 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.476 -13.478 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 319 2.516 -11.986 -0.054 1.00 0.00 H new ATOM 1576 N GLU A 320 0.760 -12.543 4.559 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.279 -13.241 5.370 1.00 0.00 C ATOM 1578 C GLU A 320 -1.626 -12.527 5.239 1.00 0.00 C ATOM 1579 O GLU A 320 -2.674 -13.134 5.335 1.00 0.00 O ATOM 1580 CB GLU A 320 0.229 -13.169 6.810 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.907 -13.522 7.773 1.00 0.00 C ATOM 1582 CD GLU A 320 -1.649 -12.247 8.176 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -1.114 -11.175 7.944 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -2.741 -12.363 8.709 1.00 0.00 O ATOM 0 H GLU A 320 1.558 -12.189 5.087 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.435 -14.269 5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.063 -13.858 6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.604 -12.168 7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.595 -14.222 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -0.507 -14.018 8.658 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.605 -11.241 5.024 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.883 -10.486 4.891 1.00 0.00 C ATOM 1593 C ASP A 321 -3.708 -11.033 3.724 1.00 0.00 C ATOM 1594 O ASP A 321 -4.904 -11.217 3.828 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.462 -9.041 4.619 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.940 -8.146 5.763 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.135 -8.121 6.010 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.105 -7.499 6.373 1.00 0.00 O ATOM 0 H ASP A 321 -0.758 -10.680 4.935 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.505 -10.571 5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.378 -8.979 4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.886 -8.699 3.675 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.076 -11.292 2.617 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.821 -11.826 1.441 1.00 0.00 C ATOM 1605 C GLN A 322 -4.177 -13.298 1.659 1.00 0.00 C ATOM 1606 O GLN A 322 -5.212 -13.769 1.231 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.865 -11.661 0.253 1.00 0.00 C ATOM 1608 CG GLN A 322 -1.975 -12.899 0.123 1.00 0.00 C ATOM 1609 CD GLN A 322 -0.772 -12.571 -0.765 1.00 0.00 C ATOM 1610 OE1 GLN A 322 0.318 -13.056 -0.535 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -0.927 -11.764 -1.779 1.00 0.00 N ATOM 0 H GLN A 322 -2.075 -11.158 2.473 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.762 -11.301 1.275 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.434 -11.514 -0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.249 -10.773 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.637 -13.222 1.108 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.543 -13.725 -0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -1.842 -11.357 -1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -0.133 -11.540 -2.379 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.326 -14.028 2.324 1.00 0.00 N ATOM 1621 CA GLN A 323 -3.612 -15.470 2.572 1.00 0.00 C ATOM 1622 C GLN A 323 -4.782 -15.619 3.547 1.00 0.00 C ATOM 1623 O GLN A 323 -5.499 -16.601 3.528 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.327 -16.029 3.186 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.042 -17.414 2.601 1.00 0.00 C ATOM 1626 CD GLN A 323 -1.612 -18.363 3.721 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -2.522 -19.014 4.393 1.00 0.00 O flip ATOM 1628 NE2 GLN A 323 -0.437 -18.513 3.989 1.00 0.00 N flip ATOM 0 H GLN A 323 -2.444 -13.689 2.707 1.00 0.00 H new ATOM 0 HA GLN A 323 -3.891 -15.998 1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.492 -15.358 2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.427 -16.094 4.269 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -2.932 -17.801 2.104 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -1.259 -17.347 1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 323 0.275 -18.005 3.464 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -0.162 -19.147 4.739 1.00 0.00 H new ATOM 1637 N GLU A 324 -4.981 -14.652 4.400 1.00 0.00 N ATOM 1638 CA GLU A 324 -6.105 -14.737 5.377 1.00 0.00 C ATOM 1639 C GLU A 324 -7.423 -14.352 4.700 1.00 0.00 C ATOM 1640 O GLU A 324 -8.495 -14.624 5.206 1.00 0.00 O ATOM 1641 CB GLU A 324 -5.751 -13.736 6.476 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.946 -13.565 7.417 1.00 0.00 C ATOM 1643 CD GLU A 324 -6.514 -13.873 8.851 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -6.387 -15.043 9.173 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.315 -12.934 9.605 1.00 0.00 O ATOM 0 H GLU A 324 -4.414 -13.806 4.463 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.235 -15.744 5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.882 -14.085 7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -5.482 -12.776 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -7.331 -12.547 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -7.756 -14.231 7.119 1.00 0.00 H new ATOM 1652 N SER A 325 -7.353 -13.721 3.559 1.00 0.00 N ATOM 1653 CA SER A 325 -8.603 -13.319 2.851 1.00 0.00 C ATOM 1654 C SER A 325 -9.208 -14.519 2.120 1.00 0.00 C ATOM 1655 O SER A 325 -10.403 -14.591 1.909 1.00 0.00 O ATOM 1656 CB SER A 325 -8.163 -12.248 1.853 1.00 0.00 C ATOM 1657 OG SER A 325 -9.034 -11.129 1.952 1.00 0.00 O ATOM 0 H SER A 325 -6.485 -13.467 3.087 1.00 0.00 H new ATOM 0 HA SER A 325 -9.366 -12.950 3.536 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.136 -11.944 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 325 -8.181 -12.649 0.840 1.00 0.00 H new ATOM 0 HG SER A 325 -8.754 -10.439 1.315 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.395 -15.463 1.730 1.00 0.00 N ATOM 1664 CA LEU A 326 -8.927 -16.656 1.012 1.00 0.00 C ATOM 1665 C LEU A 326 -9.288 -17.758 2.009 1.00 0.00 C ATOM 1666 O LEU A 326 -10.277 -18.448 1.858 1.00 0.00 O ATOM 1667 CB LEU A 326 -7.787 -17.110 0.099 1.00 0.00 C ATOM 1668 CG LEU A 326 -8.050 -18.538 -0.380 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.768 -18.634 -1.880 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -7.134 -19.506 0.373 1.00 0.00 C ATOM 0 H LEU A 326 -7.386 -15.460 1.878 1.00 0.00 H new ATOM 0 HA LEU A 326 -9.833 -16.429 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.703 -16.439 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.839 -17.064 0.635 1.00 0.00 H new ATOM 0 HG LEU A 326 -9.091 -18.798 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.956 -19.652 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -8.420 -17.945 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -6.727 -18.373 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.321 -20.524 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.093 -19.245 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.334 -19.439 1.442 1.00 0.00 H new ATOM 1682 N ASN A 327 -8.494 -17.926 3.026 1.00 0.00 N ATOM 1683 CA ASN A 327 -8.785 -18.982 4.040 1.00 0.00 C ATOM 1684 C ASN A 327 -7.577 -19.180 4.958 1.00 0.00 C ATOM 1685 O ASN A 327 -6.702 -18.340 5.042 1.00 0.00 O ATOM 1686 CB ASN A 327 -9.051 -20.251 3.227 1.00 0.00 C ATOM 1687 CG ASN A 327 -10.524 -20.643 3.361 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -11.176 -20.941 2.381 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -11.078 -20.657 4.544 1.00 0.00 N ATOM 0 H ASN A 327 -7.652 -17.377 3.202 1.00 0.00 H new ATOM 0 HA ASN A 327 -9.630 -18.720 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -8.802 -20.083 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -8.414 -21.062 3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -12.059 -20.918 4.645 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -10.530 -20.407 5.367 1.00 0.00 H new ATOM 1696 N LYS A 328 -7.520 -20.285 5.649 1.00 0.00 N ATOM 1697 CA LYS A 328 -6.368 -20.536 6.563 1.00 0.00 C ATOM 1698 C LYS A 328 -5.389 -21.520 5.917 1.00 0.00 C ATOM 1699 O LYS A 328 -5.719 -22.660 5.658 1.00 0.00 O ATOM 1700 CB LYS A 328 -6.986 -21.143 7.823 1.00 0.00 C ATOM 1701 CG LYS A 328 -6.235 -20.637 9.056 1.00 0.00 C ATOM 1702 CD LYS A 328 -7.074 -20.897 10.308 1.00 0.00 C ATOM 1703 CE LYS A 328 -8.336 -20.032 10.266 1.00 0.00 C ATOM 1704 NZ LYS A 328 -8.756 -19.895 11.689 1.00 0.00 N ATOM 0 H LYS A 328 -8.221 -21.026 5.621 1.00 0.00 H new ATOM 0 HA LYS A 328 -5.808 -19.627 6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -8.040 -20.873 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -6.938 -22.231 7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -5.272 -21.140 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -6.030 -19.571 8.958 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -7.345 -21.951 10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -6.493 -20.669 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -8.133 -19.059 9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -9.117 -20.501 9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -9.617 -19.314 11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -8.949 -20.837 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -7.996 -19.439 12.233 1.00 0.00 H new ATOM 1718 N TRP A 329 -4.186 -21.088 5.656 1.00 0.00 N ATOM 1719 CA TRP A 329 -3.186 -21.998 5.026 1.00 0.00 C ATOM 1720 C TRP A 329 -3.659 -22.418 3.631 1.00 0.00 C ATOM 1721 O TRP A 329 -4.801 -22.785 3.437 1.00 0.00 O ATOM 1722 CB TRP A 329 -3.114 -23.212 5.955 1.00 0.00 C ATOM 1723 CG TRP A 329 -1.781 -23.243 6.630 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -1.567 -22.980 7.940 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -0.477 -23.547 6.056 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -0.216 -23.105 8.206 1.00 0.00 N ATOM 1727 CE2 TRP A 329 0.498 -23.452 7.076 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -0.050 -23.894 4.760 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 1.849 -23.693 6.822 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 1.308 -24.135 4.501 1.00 0.00 C ATOM 1731 CH2 TRP A 329 2.256 -24.036 5.530 1.00 0.00 C ATOM 0 H TRP A 329 -3.851 -20.144 5.851 1.00 0.00 H new ATOM 0 HA TRP A 329 -2.214 -21.521 4.902 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -3.909 -23.162 6.699 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -3.267 -24.129 5.386 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -2.327 -22.716 8.660 1.00 0.00 H new ATOM 0 HE1 TRP A 329 0.202 -22.959 9.125 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -0.772 -23.975 3.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 2.575 -23.615 7.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 1.625 -24.398 3.503 1.00 0.00 H new ATOM 0 HH2 TRP A 329 3.299 -24.225 5.324 1.00 0.00 H new ATOM 1742 N LYS A 330 -2.791 -22.364 2.658 1.00 0.00 N ATOM 1743 CA LYS A 330 -3.192 -22.759 1.278 1.00 0.00 C ATOM 1744 C LYS A 330 -2.857 -24.233 1.030 1.00 0.00 C ATOM 1745 O LYS A 330 -3.662 -24.984 0.517 1.00 0.00 O ATOM 1746 CB LYS A 330 -2.370 -21.859 0.354 1.00 0.00 C ATOM 1747 CG LYS A 330 -2.434 -20.417 0.858 1.00 0.00 C ATOM 1748 CD LYS A 330 -1.957 -19.468 -0.243 1.00 0.00 C ATOM 1749 CE LYS A 330 -3.147 -18.670 -0.782 1.00 0.00 C ATOM 1750 NZ LYS A 330 -2.726 -17.245 -0.693 1.00 0.00 N ATOM 0 H LYS A 330 -1.822 -22.063 2.759 1.00 0.00 H new ATOM 0 HA LYS A 330 -4.263 -22.645 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -1.335 -22.199 0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -2.755 -21.917 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.454 -20.168 1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -1.811 -20.303 1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -1.199 -18.790 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -1.491 -20.035 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -3.377 -18.950 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.045 -18.854 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -3.502 -16.678 -0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -1.891 -17.167 -0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -2.490 -16.893 -1.643 1.00 0.00 H new ATOM 1764 N SER A 331 -1.675 -24.650 1.389 1.00 0.00 N ATOM 1765 CA SER A 331 -1.290 -26.075 1.173 1.00 0.00 C ATOM 1766 C SER A 331 -1.353 -26.420 -0.317 1.00 0.00 C ATOM 1767 O SER A 331 -2.107 -27.277 -0.734 1.00 0.00 O ATOM 1768 CB SER A 331 -2.320 -26.887 1.956 1.00 0.00 C ATOM 1769 OG SER A 331 -2.789 -26.117 3.055 1.00 0.00 O ATOM 0 H SER A 331 -0.959 -24.067 1.822 1.00 0.00 H new ATOM 0 HA SER A 331 -0.272 -26.282 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 331 -3.152 -27.161 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 331 -1.874 -27.815 2.312 1.00 0.00 H new ATOM 0 HG SER A 331 -3.451 -26.635 3.558 1.00 0.00 H new ATOM 1775 N LYS A 332 -0.567 -25.758 -1.123 1.00 0.00 N ATOM 1776 CA LYS A 332 -0.584 -26.049 -2.585 1.00 0.00 C ATOM 1777 C LYS A 332 0.732 -26.708 -3.009 1.00 0.00 C ATOM 1778 O LYS A 332 1.707 -26.691 -2.284 1.00 0.00 O ATOM 1779 CB LYS A 332 -0.743 -24.685 -3.258 1.00 0.00 C ATOM 1780 CG LYS A 332 -2.219 -24.284 -3.261 1.00 0.00 C ATOM 1781 CD LYS A 332 -2.411 -23.049 -4.142 1.00 0.00 C ATOM 1782 CE LYS A 332 -3.772 -22.416 -3.845 1.00 0.00 C ATOM 1783 NZ LYS A 332 -4.764 -23.497 -4.110 1.00 0.00 N ATOM 0 H LYS A 332 0.085 -25.029 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 332 -1.385 -26.735 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -0.153 -23.936 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -0.365 -24.726 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -2.830 -25.107 -3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -2.552 -24.074 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -1.615 -22.329 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -2.349 -23.327 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -3.830 -22.071 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -3.952 -21.550 -4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -5.692 -23.074 -4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -4.454 -24.060 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -4.839 -24.112 -3.275 1.00 0.00 H new ATOM 1797 N GLY A 333 0.766 -27.288 -4.177 1.00 0.00 N ATOM 1798 CA GLY A 333 2.019 -27.946 -4.645 1.00 0.00 C ATOM 1799 C GLY A 333 2.866 -26.938 -5.422 1.00 0.00 C ATOM 1800 O GLY A 333 3.933 -26.546 -4.992 1.00 0.00 O ATOM 0 H GLY A 333 -0.019 -27.335 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.581 -28.329 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.779 -28.800 -5.278 1.00 0.00 H new ATOM 1804 N ARG A 334 2.403 -26.516 -6.566 1.00 0.00 N ATOM 1805 CA ARG A 334 3.183 -25.532 -7.371 1.00 0.00 C ATOM 1806 C ARG A 334 2.413 -24.215 -7.489 1.00 0.00 C ATOM 1807 O ARG A 334 2.636 -23.344 -6.664 1.00 0.00 O ATOM 1808 CB ARG A 334 3.345 -26.184 -8.744 1.00 0.00 C ATOM 1809 CG ARG A 334 4.801 -26.058 -9.201 1.00 0.00 C ATOM 1810 CD ARG A 334 5.586 -27.291 -8.751 1.00 0.00 C ATOM 1811 NE ARG A 334 6.294 -26.864 -7.511 1.00 0.00 N ATOM 1812 CZ ARG A 334 6.794 -27.758 -6.702 1.00 0.00 C ATOM 1813 NH1 ARG A 334 6.673 -29.029 -6.976 1.00 0.00 N ATOM 1814 NH2 ARG A 334 7.415 -27.381 -5.618 1.00 0.00 N ATOM 1815 OXT ARG A 334 1.612 -24.100 -8.402 1.00 0.00 O ATOM 0 H ARG A 334 1.518 -26.810 -6.979 1.00 0.00 H new ATOM 0 HA ARG A 334 4.145 -25.296 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 334 3.058 -27.234 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 334 2.683 -25.705 -9.466 1.00 0.00 H new ATOM 0 HG2 ARG A 334 4.846 -25.961 -10.286 1.00 0.00 H new ATOM 0 HG3 ARG A 334 5.248 -25.156 -8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 334 4.922 -28.133 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 334 6.291 -27.612 -9.518 1.00 0.00 H new ATOM 0 HE ARG A 334 6.388 -25.872 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 334 6.187 -29.324 -7.823 1.00 0.00 H new ATOM 0 HH12 ARG A 334 7.064 -29.727 -6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 334 7.509 -26.388 -5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 334 7.806 -28.079 -4.985 1.00 0.00 H new TER 1829 ARG A 334