USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 838 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 Single : A 213 SER OG : rot 180:sc= -0.157 USER MOD Single : A 214 SER OG : rot 180:sc= -0.0379 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.00903 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.97) USER MOD Single : A 233 THR OG1 : rot -61:sc= 0.751 USER MOD Single : A 239 GLN : amide:sc= -0.0317 X(o=-0.032,f=0) USER MOD Single : A 241 THR OG1 : rot 81:sc= 0.239 USER MOD Single : A 243 SER OG : rot -59:sc= 0.795 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -145:sc= 0.738 (180deg=0.168) USER MOD Single : A 276 HIS : no HE2:sc= -3.56! C(o=-3.6!,f=-4!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -148:sc= -0.2 (180deg=-1.57!) USER MOD Single : A 283 HIS : no HD1:sc= -6.99! C(o=-7!,f=-7.9!) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -0.391 K(o=-0.39,f=-2.1!) USER MOD Single : A 308 HIS : no HD1:sc= -0.989 K(o=-0.99,f=-0.23) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 144:sc= -0.221 (180deg=-1.83!) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -24.902 14.742 -3.647 1.00 0.00 N ATOM 2 CA GLY A 212 -23.592 14.313 -3.192 1.00 0.00 C ATOM 3 C GLY A 212 -23.487 14.274 -1.681 1.00 0.00 C ATOM 4 O GLY A 212 -23.867 15.227 -1.000 1.00 0.00 O ATOM 0 HA2 GLY A 212 -23.378 13.323 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -22.834 14.989 -3.588 1.00 0.00 H new ATOM 8 N SER A 213 -22.973 13.168 -1.153 1.00 0.00 N ATOM 9 CA SER A 213 -22.824 13.006 0.289 1.00 0.00 C ATOM 10 C SER A 213 -21.358 13.109 0.699 1.00 0.00 C ATOM 11 O SER A 213 -21.011 13.847 1.621 1.00 0.00 O ATOM 12 CB SER A 213 -23.396 11.658 0.733 1.00 0.00 C ATOM 13 OG SER A 213 -22.668 10.583 0.166 1.00 0.00 O ATOM 0 H SER A 213 -22.653 12.370 -1.702 1.00 0.00 H new ATOM 0 HA SER A 213 -23.377 13.807 0.779 1.00 0.00 H new ATOM 0 HB2 SER A 213 -23.367 11.588 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 213 -24.443 11.588 0.437 1.00 0.00 H new ATOM 0 HG SER A 213 -23.052 9.733 0.467 1.00 0.00 H new ATOM 19 N SER A 214 -20.503 12.364 0.006 1.00 0.00 N ATOM 20 CA SER A 214 -19.074 12.368 0.300 1.00 0.00 C ATOM 21 C SER A 214 -18.363 13.472 -0.476 1.00 0.00 C ATOM 22 O SER A 214 -17.523 14.187 0.068 1.00 0.00 O ATOM 23 CB SER A 214 -18.458 11.010 -0.042 1.00 0.00 C ATOM 24 OG SER A 214 -18.557 10.741 -1.430 1.00 0.00 O ATOM 0 H SER A 214 -20.774 11.750 -0.762 1.00 0.00 H new ATOM 0 HA SER A 214 -18.948 12.558 1.366 1.00 0.00 H new ATOM 0 HB2 SER A 214 -17.411 10.995 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 214 -18.964 10.225 0.521 1.00 0.00 H new ATOM 0 HG SER A 214 -18.155 9.869 -1.624 1.00 0.00 H new ATOM 30 N GLY A 215 -18.707 13.605 -1.754 1.00 0.00 N ATOM 31 CA GLY A 215 -18.093 14.623 -2.586 1.00 0.00 C ATOM 32 C GLY A 215 -18.253 16.016 -2.010 1.00 0.00 C ATOM 33 O GLY A 215 -17.268 16.722 -1.791 1.00 0.00 O ATOM 0 H GLY A 215 -19.400 13.026 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -17.032 14.401 -2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -18.537 14.591 -3.581 1.00 0.00 H new ATOM 37 N SER A 216 -19.497 16.415 -1.765 1.00 0.00 N ATOM 38 CA SER A 216 -19.783 17.735 -1.217 1.00 0.00 C ATOM 39 C SER A 216 -18.796 18.088 -0.109 1.00 0.00 C ATOM 40 O SER A 216 -18.250 19.191 -0.077 1.00 0.00 O ATOM 41 CB SER A 216 -21.214 17.787 -0.677 1.00 0.00 C ATOM 42 OG SER A 216 -21.715 19.113 -0.688 1.00 0.00 O ATOM 0 H SER A 216 -20.323 15.842 -1.938 1.00 0.00 H new ATOM 0 HA SER A 216 -19.678 18.465 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 216 -21.857 17.147 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 216 -21.237 17.395 0.340 1.00 0.00 H new ATOM 0 HG SER A 216 -22.631 19.119 -0.340 1.00 0.00 H new ATOM 48 N SER A 217 -18.572 17.144 0.799 1.00 0.00 N ATOM 49 CA SER A 217 -17.653 17.355 1.912 1.00 0.00 C ATOM 50 C SER A 217 -16.332 17.940 1.422 1.00 0.00 C ATOM 51 O SER A 217 -15.912 19.009 1.863 1.00 0.00 O ATOM 52 CB SER A 217 -17.399 16.038 2.648 1.00 0.00 C ATOM 53 OG SER A 217 -16.980 16.272 3.981 1.00 0.00 O ATOM 0 H SER A 217 -19.014 16.225 0.786 1.00 0.00 H new ATOM 0 HA SER A 217 -18.112 18.065 2.600 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.308 15.437 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 217 -16.638 15.463 2.120 1.00 0.00 H new ATOM 0 HG SER A 217 -16.826 15.415 4.431 1.00 0.00 H new ATOM 59 N GLY A 218 -15.681 17.230 0.505 1.00 0.00 N ATOM 60 CA GLY A 218 -14.414 17.694 -0.030 1.00 0.00 C ATOM 61 C GLY A 218 -13.227 16.990 0.597 1.00 0.00 C ATOM 62 O GLY A 218 -13.000 17.096 1.802 1.00 0.00 O ATOM 0 H GLY A 218 -16.008 16.342 0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.399 17.535 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -14.325 18.768 0.135 1.00 0.00 H new ATOM 66 N ARG A 219 -12.470 16.268 -0.222 1.00 0.00 N ATOM 67 CA ARG A 219 -11.301 15.541 0.261 1.00 0.00 C ATOM 68 C ARG A 219 -10.181 15.564 -0.775 1.00 0.00 C ATOM 69 O ARG A 219 -10.385 15.978 -1.916 1.00 0.00 O ATOM 70 CB ARG A 219 -11.675 14.095 0.592 1.00 0.00 C ATOM 71 CG ARG A 219 -12.826 13.973 1.577 1.00 0.00 C ATOM 72 CD ARG A 219 -13.284 12.531 1.724 1.00 0.00 C ATOM 73 NE ARG A 219 -12.490 11.802 2.709 1.00 0.00 N ATOM 74 CZ ARG A 219 -12.871 10.653 3.256 1.00 0.00 C ATOM 75 NH1 ARG A 219 -14.029 10.105 2.914 1.00 0.00 N ATOM 76 NH2 ARG A 219 -12.093 10.049 4.145 1.00 0.00 N ATOM 0 H ARG A 219 -12.644 16.170 -1.222 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.945 16.033 1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.941 13.577 -0.330 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.802 13.588 1.002 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.517 14.358 2.549 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -13.661 14.588 1.241 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -14.333 12.512 2.019 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.215 12.029 0.759 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.593 12.197 2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -14.629 10.566 2.230 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -14.320 9.223 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.201 10.467 4.409 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -12.387 9.167 4.564 1.00 0.00 H new ATOM 90 N SER A 220 -8.997 15.115 -0.369 1.00 0.00 N ATOM 91 CA SER A 220 -7.844 15.088 -1.260 1.00 0.00 C ATOM 92 C SER A 220 -8.073 14.120 -2.417 1.00 0.00 C ATOM 93 O SER A 220 -8.872 13.189 -2.314 1.00 0.00 O ATOM 94 CB SER A 220 -6.585 14.688 -0.488 1.00 0.00 C ATOM 95 OG SER A 220 -5.417 15.159 -1.137 1.00 0.00 O ATOM 0 H SER A 220 -8.812 14.765 0.571 1.00 0.00 H new ATOM 0 HA SER A 220 -7.709 16.090 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.631 15.092 0.523 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.541 13.603 -0.396 1.00 0.00 H new ATOM 0 HG SER A 220 -4.627 14.892 -0.623 1.00 0.00 H new ATOM 101 N LYS A 221 -7.367 14.348 -3.519 1.00 0.00 N ATOM 102 CA LYS A 221 -7.491 13.497 -4.697 1.00 0.00 C ATOM 103 C LYS A 221 -6.216 12.690 -4.922 1.00 0.00 C ATOM 104 O LYS A 221 -6.239 11.637 -5.560 1.00 0.00 O ATOM 105 CB LYS A 221 -7.795 14.345 -5.934 1.00 0.00 C ATOM 106 CG LYS A 221 -9.206 14.907 -5.955 1.00 0.00 C ATOM 107 CD LYS A 221 -9.331 16.064 -6.932 1.00 0.00 C ATOM 108 CE LYS A 221 -8.894 17.377 -6.302 1.00 0.00 C ATOM 109 NZ LYS A 221 -8.629 18.423 -7.328 1.00 0.00 N ATOM 0 H LYS A 221 -6.703 15.115 -3.621 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.314 12.803 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.084 15.170 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.641 13.739 -6.827 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.908 14.120 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.480 15.243 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.724 15.863 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -10.364 16.147 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.667 17.727 -5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.994 17.214 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.334 19.303 -6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.873 18.100 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.495 18.598 -7.877 1.00 0.00 H new ATOM 123 N THR A 222 -5.104 13.190 -4.392 1.00 0.00 N ATOM 124 CA THR A 222 -3.820 12.515 -4.535 1.00 0.00 C ATOM 125 C THR A 222 -3.497 11.681 -3.300 1.00 0.00 C ATOM 126 O THR A 222 -2.395 11.146 -3.170 1.00 0.00 O ATOM 127 CB THR A 222 -2.679 13.523 -4.772 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.788 14.612 -3.849 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.714 14.053 -6.197 1.00 0.00 C ATOM 0 H THR A 222 -5.067 14.060 -3.860 1.00 0.00 H new ATOM 0 HA THR A 222 -3.902 11.859 -5.402 1.00 0.00 H new ATOM 0 HB THR A 222 -1.731 13.009 -4.616 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.058 15.247 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.900 14.763 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.601 13.224 -6.896 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.666 14.552 -6.376 1.00 0.00 H new ATOM 137 N VAL A 223 -4.464 11.573 -2.395 1.00 0.00 N ATOM 138 CA VAL A 223 -4.283 10.801 -1.171 1.00 0.00 C ATOM 139 C VAL A 223 -5.432 9.820 -0.965 1.00 0.00 C ATOM 140 O VAL A 223 -6.590 10.222 -0.842 1.00 0.00 O ATOM 141 CB VAL A 223 -4.180 11.720 0.061 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.034 10.896 1.331 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.016 12.688 -0.093 1.00 0.00 C ATOM 0 H VAL A 223 -5.381 12.010 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.351 10.246 -1.281 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.099 12.301 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.963 11.562 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.902 10.247 1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.132 10.287 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.958 13.330 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.087 12.127 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.168 13.302 -0.981 1.00 0.00 H new ATOM 153 N ILE A 224 -5.104 8.533 -0.927 1.00 0.00 N ATOM 154 CA ILE A 224 -6.108 7.495 -0.734 1.00 0.00 C ATOM 155 C ILE A 224 -5.737 6.581 0.429 1.00 0.00 C ATOM 156 O ILE A 224 -4.561 6.291 0.654 1.00 0.00 O ATOM 157 CB ILE A 224 -6.290 6.644 -2.004 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.633 7.537 -3.198 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.373 5.597 -1.790 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.280 6.921 -4.534 1.00 0.00 C ATOM 0 H ILE A 224 -4.151 8.184 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.047 8.002 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.352 6.130 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.700 7.760 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.107 8.486 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.490 5.004 -2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.090 4.945 -0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.316 6.091 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.551 7.609 -5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.209 6.724 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.826 5.986 -4.659 1.00 0.00 H new ATOM 172 N LEU A 225 -6.747 6.127 1.164 1.00 0.00 N ATOM 173 CA LEU A 225 -6.527 5.243 2.303 1.00 0.00 C ATOM 174 C LEU A 225 -7.026 3.833 2.002 1.00 0.00 C ATOM 175 O LEU A 225 -7.978 3.650 1.245 1.00 0.00 O ATOM 176 CB LEU A 225 -7.234 5.792 3.543 1.00 0.00 C ATOM 177 CG LEU A 225 -7.066 7.290 3.804 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.191 7.807 4.687 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.713 7.572 4.441 1.00 0.00 C ATOM 0 H LEU A 225 -7.726 6.357 0.991 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.455 5.196 2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.299 5.576 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -6.870 5.249 4.415 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.112 7.813 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.055 8.874 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.148 7.639 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.178 7.278 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.611 8.642 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.638 7.037 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.919 7.238 3.772 1.00 0.00 H new ATOM 191 N ALA A 226 -6.376 2.841 2.602 1.00 0.00 N ATOM 192 CA ALA A 226 -6.756 1.448 2.401 1.00 0.00 C ATOM 193 C ALA A 226 -7.039 0.759 3.732 1.00 0.00 C ATOM 194 O ALA A 226 -6.137 0.566 4.547 1.00 0.00 O ATOM 195 CB ALA A 226 -5.664 0.708 1.643 1.00 0.00 C ATOM 0 H ALA A 226 -5.584 2.976 3.231 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.671 1.428 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.961 -0.331 1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.512 1.179 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.736 0.745 2.214 1.00 0.00 H new ATOM 201 N LYS A 227 -8.297 0.391 3.946 1.00 0.00 N ATOM 202 CA LYS A 227 -8.700 -0.277 5.178 1.00 0.00 C ATOM 203 C LYS A 227 -8.972 -1.757 4.930 1.00 0.00 C ATOM 204 O LYS A 227 -9.096 -2.192 3.786 1.00 0.00 O ATOM 205 CB LYS A 227 -9.948 0.391 5.760 1.00 0.00 C ATOM 206 CG LYS A 227 -9.754 1.861 6.091 1.00 0.00 C ATOM 207 CD LYS A 227 -11.068 2.528 6.461 1.00 0.00 C ATOM 208 CE LYS A 227 -10.839 3.826 7.220 1.00 0.00 C ATOM 209 NZ LYS A 227 -12.001 4.175 8.084 1.00 0.00 N ATOM 0 H LYS A 227 -9.056 0.544 3.282 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.882 -0.190 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.768 0.293 5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.246 -0.140 6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.050 1.959 6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.314 2.372 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.642 2.730 5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.663 1.849 7.071 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.944 3.734 7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.658 4.634 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.806 5.066 8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.850 4.288 7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -12.159 3.416 8.777 1.00 0.00 H new ATOM 223 N ASN A 228 -9.065 -2.526 6.010 1.00 0.00 N ATOM 224 CA ASN A 228 -9.323 -3.958 5.909 1.00 0.00 C ATOM 225 C ASN A 228 -8.135 -4.682 5.282 1.00 0.00 C ATOM 226 O ASN A 228 -8.284 -5.401 4.293 1.00 0.00 O ATOM 227 CB ASN A 228 -10.585 -4.213 5.082 1.00 0.00 C ATOM 228 CG ASN A 228 -11.314 -5.471 5.512 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.470 -5.419 5.931 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.638 -6.610 5.411 1.00 0.00 N ATOM 0 H ASN A 228 -8.966 -2.182 6.965 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.472 -4.347 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.255 -3.358 5.174 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.316 -4.294 4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.076 -7.489 5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.681 -6.606 5.058 1.00 0.00 H new ATOM 237 N LEU A 229 -6.957 -4.488 5.864 1.00 0.00 N ATOM 238 CA LEU A 229 -5.743 -5.123 5.364 1.00 0.00 C ATOM 239 C LEU A 229 -5.230 -6.169 6.348 1.00 0.00 C ATOM 240 O LEU A 229 -5.223 -5.965 7.562 1.00 0.00 O ATOM 241 CB LEU A 229 -4.661 -4.071 5.110 1.00 0.00 C ATOM 242 CG LEU A 229 -4.915 -3.115 3.944 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.044 -1.875 4.072 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.659 -3.814 2.617 1.00 0.00 C ATOM 0 H LEU A 229 -6.817 -3.896 6.683 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.984 -5.622 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.537 -3.480 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.717 -4.586 4.933 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.960 -2.805 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.238 -1.206 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.275 -1.363 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.994 -2.166 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.845 -3.119 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.624 -4.153 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.325 -4.672 2.523 1.00 0.00 H new ATOM 256 N PRO A 230 -4.788 -7.318 5.814 1.00 0.00 N ATOM 257 CA PRO A 230 -4.262 -8.418 6.627 1.00 0.00 C ATOM 258 C PRO A 230 -2.916 -8.080 7.259 1.00 0.00 C ATOM 259 O PRO A 230 -2.057 -7.470 6.624 1.00 0.00 O ATOM 260 CB PRO A 230 -4.108 -9.561 5.620 1.00 0.00 C ATOM 261 CG PRO A 230 -3.942 -8.885 4.303 1.00 0.00 C ATOM 262 CD PRO A 230 -4.767 -7.630 4.375 1.00 0.00 C ATOM 0 HA PRO A 230 -4.918 -8.655 7.465 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.245 -10.184 5.857 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.982 -10.212 5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.894 -8.653 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.279 -9.527 3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.321 -6.822 3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.772 -7.787 3.983 1.00 0.00 H new ATOM 270 N ALA A 231 -2.740 -8.480 8.514 1.00 0.00 N ATOM 271 CA ALA A 231 -1.498 -8.221 9.231 1.00 0.00 C ATOM 272 C ALA A 231 -0.287 -8.620 8.394 1.00 0.00 C ATOM 273 O ALA A 231 0.813 -8.106 8.592 1.00 0.00 O ATOM 274 CB ALA A 231 -1.490 -8.964 10.559 1.00 0.00 C ATOM 0 H ALA A 231 -3.442 -8.985 9.055 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.437 -7.150 9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.556 -8.761 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.329 -8.629 11.169 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.579 -10.035 10.377 1.00 0.00 H new ATOM 280 N GLY A 232 -0.498 -9.539 7.456 1.00 0.00 N ATOM 281 CA GLY A 232 0.585 -9.990 6.603 1.00 0.00 C ATOM 282 C GLY A 232 1.107 -8.892 5.698 1.00 0.00 C ATOM 283 O GLY A 232 2.298 -8.847 5.386 1.00 0.00 O ATOM 0 H GLY A 232 -1.400 -9.979 7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.400 -10.363 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.240 -10.825 5.994 1.00 0.00 H new ATOM 287 N THR A 233 0.215 -8.002 5.274 1.00 0.00 N ATOM 288 CA THR A 233 0.592 -6.900 4.398 1.00 0.00 C ATOM 289 C THR A 233 1.791 -6.141 4.953 1.00 0.00 C ATOM 290 O THR A 233 2.135 -6.277 6.128 1.00 0.00 O ATOM 291 CB THR A 233 -0.577 -5.916 4.199 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.792 -6.638 3.969 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.305 -4.984 3.028 1.00 0.00 C ATOM 0 H THR A 233 -0.774 -8.023 5.523 1.00 0.00 H new ATOM 0 HA THR A 233 0.857 -7.338 3.436 1.00 0.00 H new ATOM 0 HB THR A 233 -0.677 -5.317 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.701 -7.181 3.158 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.144 -4.298 2.906 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.604 -4.415 3.220 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.181 -5.570 2.118 1.00 0.00 H new ATOM 301 N LEU A 234 2.425 -5.342 4.102 1.00 0.00 N ATOM 302 CA LEU A 234 3.587 -4.560 4.509 1.00 0.00 C ATOM 303 C LEU A 234 3.697 -3.280 3.686 1.00 0.00 C ATOM 304 O LEU A 234 3.147 -3.186 2.589 1.00 0.00 O ATOM 305 CB LEU A 234 4.864 -5.389 4.356 1.00 0.00 C ATOM 306 CG LEU A 234 4.944 -6.659 5.204 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.077 -7.552 4.721 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.128 -6.309 6.673 1.00 0.00 C ATOM 0 H LEU A 234 2.154 -5.219 3.126 1.00 0.00 H new ATOM 0 HA LEU A 234 3.462 -4.287 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.969 -5.669 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.716 -4.756 4.604 1.00 0.00 H new ATOM 0 HG LEU A 234 4.007 -7.205 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.119 -8.451 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.903 -7.831 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.022 -7.015 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.183 -7.225 7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.050 -5.741 6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.283 -5.710 7.013 1.00 0.00 H new ATOM 320 N ALA A 235 4.414 -2.297 4.222 1.00 0.00 N ATOM 321 CA ALA A 235 4.600 -1.025 3.536 1.00 0.00 C ATOM 322 C ALA A 235 5.101 -1.238 2.111 1.00 0.00 C ATOM 323 O ALA A 235 4.556 -0.677 1.161 1.00 0.00 O ATOM 324 CB ALA A 235 5.567 -0.143 4.311 1.00 0.00 C ATOM 0 H ALA A 235 4.875 -2.358 5.130 1.00 0.00 H new ATOM 0 HA ALA A 235 3.633 -0.525 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.696 0.804 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.168 0.046 5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.531 -0.646 4.395 1.00 0.00 H new ATOM 330 N ALA A 236 6.143 -2.051 1.971 1.00 0.00 N ATOM 331 CA ALA A 236 6.716 -2.339 0.662 1.00 0.00 C ATOM 332 C ALA A 236 5.709 -3.051 -0.235 1.00 0.00 C ATOM 333 O ALA A 236 5.690 -2.845 -1.448 1.00 0.00 O ATOM 334 CB ALA A 236 7.977 -3.177 0.811 1.00 0.00 C ATOM 0 H ALA A 236 6.607 -2.522 2.748 1.00 0.00 H new ATOM 0 HA ALA A 236 6.976 -1.391 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.394 -3.385 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.708 -2.631 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.733 -4.116 1.307 1.00 0.00 H new ATOM 340 N GLU A 237 4.873 -3.889 0.371 1.00 0.00 N ATOM 341 CA GLU A 237 3.864 -4.633 -0.374 1.00 0.00 C ATOM 342 C GLU A 237 2.863 -3.685 -1.028 1.00 0.00 C ATOM 343 O GLU A 237 2.678 -3.704 -2.245 1.00 0.00 O ATOM 344 CB GLU A 237 3.132 -5.608 0.549 1.00 0.00 C ATOM 345 CG GLU A 237 3.812 -6.962 0.666 1.00 0.00 C ATOM 346 CD GLU A 237 3.413 -7.914 -0.445 1.00 0.00 C ATOM 347 OE1 GLU A 237 3.144 -7.437 -1.567 1.00 0.00 O ATOM 348 OE2 GLU A 237 3.370 -9.136 -0.192 1.00 0.00 O ATOM 0 H GLU A 237 4.875 -4.069 1.375 1.00 0.00 H new ATOM 0 HA GLU A 237 4.370 -5.197 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.051 -5.164 1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.116 -5.751 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.893 -6.824 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.562 -7.408 1.629 1.00 0.00 H new ATOM 355 N ILE A 238 2.219 -2.858 -0.211 1.00 0.00 N ATOM 356 CA ILE A 238 1.237 -1.903 -0.709 1.00 0.00 C ATOM 357 C ILE A 238 1.871 -0.925 -1.692 1.00 0.00 C ATOM 358 O ILE A 238 1.430 -0.806 -2.834 1.00 0.00 O ATOM 359 CB ILE A 238 0.589 -1.110 0.442 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.210 -2.048 1.350 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.305 -0.010 -0.111 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.479 -2.569 0.713 1.00 0.00 C ATOM 0 H ILE A 238 2.360 -2.830 0.799 1.00 0.00 H new ATOM 0 HA ILE A 238 0.467 -2.480 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 238 1.378 -0.647 1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.419 -2.893 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.464 -1.521 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.756 0.542 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.290 0.670 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.090 -0.453 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.994 -3.227 1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.128 -1.732 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.231 -3.124 -0.191 1.00 0.00 H new ATOM 374 N GLN A 239 2.909 -0.229 -1.239 1.00 0.00 N ATOM 375 CA GLN A 239 3.604 0.738 -2.080 1.00 0.00 C ATOM 376 C GLN A 239 3.805 0.190 -3.489 1.00 0.00 C ATOM 377 O GLN A 239 3.451 0.839 -4.473 1.00 0.00 O ATOM 378 CB GLN A 239 4.957 1.102 -1.464 1.00 0.00 C ATOM 379 CG GLN A 239 5.709 2.173 -2.236 1.00 0.00 C ATOM 380 CD GLN A 239 7.143 2.332 -1.769 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.074 2.326 -2.574 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.327 2.474 -0.462 1.00 0.00 N ATOM 0 H GLN A 239 3.287 -0.317 -0.296 1.00 0.00 H new ATOM 0 HA GLN A 239 2.988 1.635 -2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 239 4.800 1.445 -0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.574 0.205 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.702 1.923 -3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.189 3.125 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.526 2.473 0.169 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.270 2.584 -0.089 1.00 0.00 H new ATOM 391 N GLU A 240 4.376 -1.007 -3.577 1.00 0.00 N ATOM 392 CA GLU A 240 4.624 -1.641 -4.866 1.00 0.00 C ATOM 393 C GLU A 240 3.312 -1.982 -5.567 1.00 0.00 C ATOM 394 O GLU A 240 3.039 -1.503 -6.668 1.00 0.00 O ATOM 395 CB GLU A 240 5.462 -2.909 -4.684 1.00 0.00 C ATOM 396 CG GLU A 240 6.331 -3.242 -5.884 1.00 0.00 C ATOM 397 CD GLU A 240 7.440 -4.220 -5.548 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.439 -3.795 -4.930 1.00 0.00 O ATOM 399 OE2 GLU A 240 7.309 -5.410 -5.902 1.00 0.00 O ATOM 0 H GLU A 240 4.675 -1.557 -2.772 1.00 0.00 H new ATOM 0 HA GLU A 240 5.176 -0.936 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.098 -2.791 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.796 -3.749 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.708 -3.662 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.768 -2.324 -6.277 1.00 0.00 H new ATOM 406 N THR A 241 2.502 -2.815 -4.921 1.00 0.00 N ATOM 407 CA THR A 241 1.219 -3.222 -5.481 1.00 0.00 C ATOM 408 C THR A 241 0.525 -2.054 -6.172 1.00 0.00 C ATOM 409 O THR A 241 -0.092 -2.220 -7.224 1.00 0.00 O ATOM 410 CB THR A 241 0.286 -3.789 -4.394 1.00 0.00 C ATOM 411 OG1 THR A 241 0.716 -5.101 -4.016 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.151 -3.843 -4.890 1.00 0.00 C ATOM 0 H THR A 241 2.712 -3.221 -4.009 1.00 0.00 H new ATOM 0 HA THR A 241 1.427 -4.002 -6.214 1.00 0.00 H new ATOM 0 HB THR A 241 0.330 -3.130 -3.527 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.455 -5.031 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.792 -4.247 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.484 -2.838 -5.150 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.208 -4.483 -5.770 1.00 0.00 H new ATOM 420 N PHE A 242 0.631 -0.871 -5.574 1.00 0.00 N ATOM 421 CA PHE A 242 0.013 0.325 -6.132 1.00 0.00 C ATOM 422 C PHE A 242 0.880 0.920 -7.238 1.00 0.00 C ATOM 423 O PHE A 242 0.375 1.344 -8.277 1.00 0.00 O ATOM 424 CB PHE A 242 -0.218 1.366 -5.034 1.00 0.00 C ATOM 425 CG PHE A 242 -1.430 1.089 -4.191 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.535 -0.091 -3.473 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.464 2.008 -4.117 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.649 -0.349 -2.696 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.579 1.756 -3.342 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.673 0.575 -2.631 1.00 0.00 C ATOM 0 H PHE A 242 1.139 -0.716 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.948 0.040 -6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.661 1.405 -4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.321 2.349 -5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.738 -0.818 -3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.397 2.932 -4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.718 -1.272 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.377 2.482 -3.292 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.545 0.375 -2.026 1.00 0.00 H new ATOM 440 N SER A 243 2.188 0.948 -7.005 1.00 0.00 N ATOM 441 CA SER A 243 3.126 1.495 -7.978 1.00 0.00 C ATOM 442 C SER A 243 2.899 0.881 -9.356 1.00 0.00 C ATOM 443 O SER A 243 3.102 1.534 -10.380 1.00 0.00 O ATOM 444 CB SER A 243 4.566 1.244 -7.527 1.00 0.00 C ATOM 445 OG SER A 243 5.039 -0.006 -8.001 1.00 0.00 O ATOM 0 H SER A 243 2.622 0.598 -6.151 1.00 0.00 H new ATOM 0 HA SER A 243 2.956 2.570 -8.045 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.210 2.043 -7.894 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.619 1.267 -6.439 1.00 0.00 H new ATOM 0 HG SER A 243 4.463 -0.723 -7.663 1.00 0.00 H new ATOM 451 N ARG A 244 2.476 -0.379 -9.373 1.00 0.00 N ATOM 452 CA ARG A 244 2.221 -1.082 -10.625 1.00 0.00 C ATOM 453 C ARG A 244 1.408 -0.215 -11.581 1.00 0.00 C ATOM 454 O ARG A 244 1.547 -0.317 -12.800 1.00 0.00 O ATOM 455 CB ARG A 244 1.482 -2.394 -10.355 1.00 0.00 C ATOM 456 CG ARG A 244 2.265 -3.368 -9.490 1.00 0.00 C ATOM 457 CD ARG A 244 3.178 -4.249 -10.328 1.00 0.00 C ATOM 458 NE ARG A 244 2.429 -5.249 -11.085 1.00 0.00 N ATOM 459 CZ ARG A 244 2.031 -6.409 -10.577 1.00 0.00 C ATOM 460 NH1 ARG A 244 2.309 -6.715 -9.317 1.00 0.00 N ATOM 461 NH2 ARG A 244 1.354 -7.267 -11.329 1.00 0.00 N ATOM 0 H ARG A 244 2.303 -0.934 -8.535 1.00 0.00 H new ATOM 0 HA ARG A 244 3.181 -1.302 -11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.532 -2.172 -9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.249 -2.872 -11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 244 2.859 -2.814 -8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.573 -3.993 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 244 3.750 -3.627 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 244 3.896 -4.749 -9.678 1.00 0.00 H new ATOM 0 HE ARG A 244 2.199 -5.045 -12.058 1.00 0.00 H new ATOM 0 HH11 ARG A 244 2.830 -6.058 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 244 2.002 -7.607 -8.929 1.00 0.00 H new ATOM 0 HH21 ARG A 244 1.139 -7.036 -12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 244 1.049 -8.158 -10.937 1.00 0.00 H new ATOM 475 N PHE A 245 0.559 0.639 -11.019 1.00 0.00 N ATOM 476 CA PHE A 245 -0.278 1.524 -11.821 1.00 0.00 C ATOM 477 C PHE A 245 0.477 2.795 -12.196 1.00 0.00 C ATOM 478 O PHE A 245 0.425 3.247 -13.340 1.00 0.00 O ATOM 479 CB PHE A 245 -1.556 1.882 -11.059 1.00 0.00 C ATOM 480 CG PHE A 245 -2.499 0.725 -10.892 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.246 -0.262 -9.954 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.639 0.625 -11.673 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.111 -1.328 -9.799 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.509 -0.438 -11.522 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.245 -1.416 -10.583 1.00 0.00 C ATOM 0 H PHE A 245 0.432 0.737 -10.012 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.545 0.998 -12.737 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.287 2.266 -10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.070 2.686 -11.585 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.362 -0.198 -9.337 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.850 1.387 -12.409 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.901 -2.092 -9.065 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.394 -0.504 -12.137 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.924 -2.247 -10.462 1.00 0.00 H new ATOM 495 N GLY A 246 1.179 3.369 -11.223 1.00 0.00 N ATOM 496 CA GLY A 246 1.935 4.583 -11.470 1.00 0.00 C ATOM 497 C GLY A 246 2.840 4.948 -10.310 1.00 0.00 C ATOM 498 O GLY A 246 2.691 4.421 -9.208 1.00 0.00 O ATOM 0 H GLY A 246 1.237 3.015 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.536 4.456 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.245 5.405 -11.661 1.00 0.00 H new ATOM 502 N SER A 247 3.782 5.852 -10.559 1.00 0.00 N ATOM 503 CA SER A 247 4.719 6.283 -9.527 1.00 0.00 C ATOM 504 C SER A 247 3.976 6.731 -8.272 1.00 0.00 C ATOM 505 O SER A 247 2.818 7.146 -8.336 1.00 0.00 O ATOM 506 CB SER A 247 5.595 7.424 -10.049 1.00 0.00 C ATOM 507 OG SER A 247 6.623 6.932 -10.891 1.00 0.00 O ATOM 0 H SER A 247 3.917 6.300 -11.465 1.00 0.00 H new ATOM 0 HA SER A 247 5.354 5.435 -9.270 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.980 8.137 -10.599 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.035 7.963 -9.210 1.00 0.00 H new ATOM 0 HG SER A 247 7.168 7.680 -11.213 1.00 0.00 H new ATOM 513 N LEU A 248 4.650 6.643 -7.131 1.00 0.00 N ATOM 514 CA LEU A 248 4.056 7.038 -5.859 1.00 0.00 C ATOM 515 C LEU A 248 4.909 8.095 -5.164 1.00 0.00 C ATOM 516 O LEU A 248 6.134 8.088 -5.273 1.00 0.00 O ATOM 517 CB LEU A 248 3.892 5.820 -4.949 1.00 0.00 C ATOM 518 CG LEU A 248 2.796 4.830 -5.343 1.00 0.00 C ATOM 519 CD1 LEU A 248 3.010 3.493 -4.651 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.423 5.393 -5.007 1.00 0.00 C ATOM 0 H LEU A 248 5.609 6.301 -7.061 1.00 0.00 H new ATOM 0 HA LEU A 248 3.074 7.466 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.842 5.286 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.689 6.172 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 248 2.848 4.670 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.220 2.801 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.977 3.083 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.986 3.635 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.655 4.675 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.360 5.583 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.269 6.325 -5.550 1.00 0.00 H new ATOM 532 N GLY A 249 4.251 9.002 -4.448 1.00 0.00 N ATOM 533 CA GLY A 249 4.965 10.052 -3.744 1.00 0.00 C ATOM 534 C GLY A 249 5.278 9.678 -2.309 1.00 0.00 C ATOM 535 O GLY A 249 6.441 9.491 -1.949 1.00 0.00 O ATOM 0 H GLY A 249 3.237 9.029 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.894 10.271 -4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.369 10.964 -3.757 1.00 0.00 H new ATOM 539 N ARG A 250 4.240 9.570 -1.487 1.00 0.00 N ATOM 540 CA ARG A 250 4.410 9.219 -0.082 1.00 0.00 C ATOM 541 C ARG A 250 3.636 7.950 0.259 1.00 0.00 C ATOM 542 O ARG A 250 2.586 7.675 -0.323 1.00 0.00 O ATOM 543 CB ARG A 250 3.944 10.369 0.813 1.00 0.00 C ATOM 544 CG ARG A 250 4.895 11.555 0.825 1.00 0.00 C ATOM 545 CD ARG A 250 4.158 12.857 1.096 1.00 0.00 C ATOM 546 NE ARG A 250 4.823 14.001 0.478 1.00 0.00 N ATOM 547 CZ ARG A 250 5.885 14.604 1.001 1.00 0.00 C ATOM 548 NH1 ARG A 250 6.400 14.174 2.144 1.00 0.00 N ATOM 549 NH2 ARG A 250 6.434 15.640 0.379 1.00 0.00 N ATOM 0 H ARG A 250 3.272 9.721 -1.770 1.00 0.00 H new ATOM 0 HA ARG A 250 5.470 9.036 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 250 2.963 10.704 0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 250 3.824 10.000 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 250 5.659 11.403 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 250 5.410 11.620 -0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 250 3.139 12.782 0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 250 4.087 13.016 2.172 1.00 0.00 H new ATOM 0 HE ARG A 250 4.452 14.356 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 250 5.981 13.378 2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.215 14.639 2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.041 15.974 -0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.249 16.103 0.781 1.00 0.00 H new ATOM 563 N VAL A 251 4.161 7.178 1.205 1.00 0.00 N ATOM 564 CA VAL A 251 3.520 5.938 1.624 1.00 0.00 C ATOM 565 C VAL A 251 3.767 5.664 3.103 1.00 0.00 C ATOM 566 O VAL A 251 4.908 5.478 3.530 1.00 0.00 O ATOM 567 CB VAL A 251 4.025 4.739 0.800 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.569 3.430 1.427 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.547 4.844 -0.641 1.00 0.00 C ATOM 0 H VAL A 251 5.030 7.390 1.696 1.00 0.00 H new ATOM 0 HA VAL A 251 2.450 6.062 1.454 1.00 0.00 H new ATOM 0 HB VAL A 251 5.115 4.754 0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.935 2.594 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.965 3.354 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.480 3.402 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 251 3.913 3.989 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.457 4.855 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 251 3.928 5.764 -1.085 1.00 0.00 H new ATOM 579 N LEU A 252 2.691 5.640 3.883 1.00 0.00 N ATOM 580 CA LEU A 252 2.791 5.387 5.316 1.00 0.00 C ATOM 581 C LEU A 252 1.835 4.277 5.741 1.00 0.00 C ATOM 582 O LEU A 252 0.619 4.398 5.587 1.00 0.00 O ATOM 583 CB LEU A 252 2.488 6.665 6.101 1.00 0.00 C ATOM 584 CG LEU A 252 3.273 7.910 5.685 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.709 9.148 6.365 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.749 7.744 6.015 1.00 0.00 C ATOM 0 H LEU A 252 1.740 5.793 3.547 1.00 0.00 H new ATOM 0 HA LEU A 252 3.810 5.067 5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.424 6.882 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.681 6.474 7.157 1.00 0.00 H new ATOM 0 HG LEU A 252 3.174 8.036 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.280 10.024 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.665 9.276 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.777 9.032 7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.292 8.639 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.867 7.593 7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.146 6.881 5.481 1.00 0.00 H new ATOM 598 N LEU A 253 2.392 3.198 6.278 1.00 0.00 N ATOM 599 CA LEU A 253 1.589 2.066 6.728 1.00 0.00 C ATOM 600 C LEU A 253 2.045 1.587 8.103 1.00 0.00 C ATOM 601 O LEU A 253 3.014 0.841 8.238 1.00 0.00 O ATOM 602 CB LEU A 253 1.679 0.919 5.721 1.00 0.00 C ATOM 603 CG LEU A 253 1.220 -0.452 6.221 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.144 -0.348 6.884 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.184 -1.453 5.076 1.00 0.00 C ATOM 0 H LEU A 253 3.396 3.082 6.413 1.00 0.00 H new ATOM 0 HA LEU A 253 0.553 2.395 6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.084 1.182 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.714 0.834 5.389 1.00 0.00 H new ATOM 0 HG LEU A 253 1.936 -0.806 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.455 -1.333 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.086 0.336 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.871 0.027 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.855 -2.422 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.490 -1.105 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.181 -1.549 4.645 1.00 0.00 H new ATOM 617 N PRO A 254 1.328 2.025 9.149 1.00 0.00 N ATOM 618 CA PRO A 254 1.639 1.651 10.533 1.00 0.00 C ATOM 619 C PRO A 254 1.342 0.183 10.817 1.00 0.00 C ATOM 620 O PRO A 254 0.444 -0.405 10.216 1.00 0.00 O ATOM 621 CB PRO A 254 0.718 2.553 11.359 1.00 0.00 C ATOM 622 CG PRO A 254 -0.420 2.867 10.450 1.00 0.00 C ATOM 623 CD PRO A 254 0.160 2.916 9.063 1.00 0.00 C ATOM 0 HA PRO A 254 2.697 1.776 10.761 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.375 2.048 12.262 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.233 3.460 11.677 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.198 2.107 10.521 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.880 3.819 10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.555 2.570 8.316 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.448 3.930 8.784 1.00 0.00 H new ATOM 631 N GLU A 255 2.101 -0.402 11.739 1.00 0.00 N ATOM 632 CA GLU A 255 1.918 -1.802 12.102 1.00 0.00 C ATOM 633 C GLU A 255 0.712 -1.972 13.022 1.00 0.00 C ATOM 634 O GLU A 255 -0.089 -2.890 12.850 1.00 0.00 O ATOM 635 CB GLU A 255 3.175 -2.343 12.785 1.00 0.00 C ATOM 636 CG GLU A 255 4.330 -2.589 11.829 1.00 0.00 C ATOM 637 CD GLU A 255 4.026 -3.675 10.814 1.00 0.00 C ATOM 638 OE1 GLU A 255 3.207 -3.426 9.905 1.00 0.00 O ATOM 639 OE2 GLU A 255 4.608 -4.774 10.930 1.00 0.00 O ATOM 0 H GLU A 255 2.848 0.072 12.247 1.00 0.00 H new ATOM 0 HA GLU A 255 1.738 -2.368 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.494 -1.637 13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 255 2.929 -3.276 13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.567 -1.663 11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 255 5.216 -2.868 12.399 1.00 0.00 H new ATOM 646 N GLY A 256 0.591 -1.080 14.000 1.00 0.00 N ATOM 647 CA GLY A 256 -0.518 -1.148 14.933 1.00 0.00 C ATOM 648 C GLY A 256 -1.863 -1.027 14.245 1.00 0.00 C ATOM 649 O GLY A 256 -2.882 -1.469 14.776 1.00 0.00 O ATOM 0 H GLY A 256 1.241 -0.311 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.475 -2.092 15.476 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.418 -0.352 15.670 1.00 0.00 H new ATOM 653 N GLY A 257 -1.868 -0.424 13.060 1.00 0.00 N ATOM 654 CA GLY A 257 -3.104 -0.255 12.319 1.00 0.00 C ATOM 655 C GLY A 257 -3.025 -0.832 10.920 1.00 0.00 C ATOM 656 O GLY A 257 -2.258 -0.352 10.086 1.00 0.00 O ATOM 0 H GLY A 257 -1.038 -0.050 12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.918 -0.736 12.862 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.345 0.806 12.258 1.00 0.00 H new ATOM 660 N ILE A 258 -3.818 -1.867 10.663 1.00 0.00 N ATOM 661 CA ILE A 258 -3.834 -2.511 9.355 1.00 0.00 C ATOM 662 C ILE A 258 -3.951 -1.481 8.237 1.00 0.00 C ATOM 663 O ILE A 258 -3.324 -1.615 7.185 1.00 0.00 O ATOM 664 CB ILE A 258 -4.995 -3.515 9.236 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.298 -2.884 9.732 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.683 -4.781 10.020 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.532 -3.680 9.368 1.00 0.00 C ATOM 0 H ILE A 258 -4.458 -2.278 11.343 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.890 -3.047 9.255 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.118 -3.781 8.186 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.251 -2.777 10.816 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.387 -1.880 9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.513 -5.481 9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.776 -5.239 9.626 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.536 -4.531 11.071 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.418 -3.174 9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.603 -3.765 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.465 -4.676 9.806 1.00 0.00 H new ATOM 679 N THR A 259 -4.757 -0.450 8.471 1.00 0.00 N ATOM 680 CA THR A 259 -4.957 0.604 7.484 1.00 0.00 C ATOM 681 C THR A 259 -3.626 1.083 6.915 1.00 0.00 C ATOM 682 O THR A 259 -2.614 1.109 7.615 1.00 0.00 O ATOM 683 CB THR A 259 -5.706 1.806 8.089 1.00 0.00 C ATOM 684 OG1 THR A 259 -5.036 2.256 9.272 1.00 0.00 O ATOM 685 CG2 THR A 259 -7.143 1.435 8.424 1.00 0.00 C ATOM 0 H THR A 259 -5.282 -0.322 9.336 1.00 0.00 H new ATOM 0 HA THR A 259 -5.560 0.177 6.683 1.00 0.00 H new ATOM 0 HB THR A 259 -5.717 2.608 7.351 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.518 3.021 9.650 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.652 2.300 8.850 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.659 1.121 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.149 0.618 9.146 1.00 0.00 H new ATOM 693 N ALA A 260 -3.635 1.463 5.642 1.00 0.00 N ATOM 694 CA ALA A 260 -2.428 1.944 4.980 1.00 0.00 C ATOM 695 C ALA A 260 -2.703 3.229 4.205 1.00 0.00 C ATOM 696 O ALA A 260 -3.699 3.331 3.489 1.00 0.00 O ATOM 697 CB ALA A 260 -1.872 0.874 4.052 1.00 0.00 C ATOM 0 H ALA A 260 -4.464 1.447 5.048 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.686 2.164 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.971 1.247 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.629 -0.018 4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.617 0.625 3.296 1.00 0.00 H new ATOM 703 N ILE A 261 -1.814 4.205 4.354 1.00 0.00 N ATOM 704 CA ILE A 261 -1.961 5.482 3.667 1.00 0.00 C ATOM 705 C ILE A 261 -1.035 5.566 2.458 1.00 0.00 C ATOM 706 O ILE A 261 0.145 5.225 2.541 1.00 0.00 O ATOM 707 CB ILE A 261 -1.666 6.665 4.608 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.617 6.640 5.807 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.787 7.983 3.857 1.00 0.00 C ATOM 710 CD1 ILE A 261 -2.117 5.794 6.957 1.00 0.00 C ATOM 0 H ILE A 261 -0.985 4.136 4.944 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.997 5.543 3.333 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.644 6.572 4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.773 7.660 6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.587 6.262 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.576 8.809 4.536 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.074 7.999 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.798 8.086 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.841 5.823 7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.988 4.765 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.161 6.184 7.307 1.00 0.00 H new ATOM 722 N VAL A 262 -1.578 6.025 1.334 1.00 0.00 N ATOM 723 CA VAL A 262 -0.800 6.157 0.108 1.00 0.00 C ATOM 724 C VAL A 262 -1.117 7.467 -0.605 1.00 0.00 C ATOM 725 O VAL A 262 -2.279 7.856 -0.720 1.00 0.00 O ATOM 726 CB VAL A 262 -1.065 4.984 -0.854 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.269 5.156 -2.139 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.731 3.660 -0.183 1.00 0.00 C ATOM 0 H VAL A 262 -2.553 6.311 1.248 1.00 0.00 H new ATOM 0 HA VAL A 262 0.251 6.149 0.397 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.124 4.979 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.469 4.318 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.562 6.086 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.795 5.188 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.924 2.842 -0.877 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.321 3.652 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.350 3.536 0.706 1.00 0.00 H new ATOM 738 N GLU A 263 -0.076 8.141 -1.083 1.00 0.00 N ATOM 739 CA GLU A 263 -0.245 9.408 -1.786 1.00 0.00 C ATOM 740 C GLU A 263 0.285 9.313 -3.214 1.00 0.00 C ATOM 741 O GLU A 263 1.473 9.078 -3.433 1.00 0.00 O ATOM 742 CB GLU A 263 0.475 10.531 -1.037 1.00 0.00 C ATOM 743 CG GLU A 263 0.539 11.836 -1.813 1.00 0.00 C ATOM 744 CD GLU A 263 1.444 12.861 -1.157 1.00 0.00 C ATOM 745 OE1 GLU A 263 0.975 13.567 -0.240 1.00 0.00 O ATOM 746 OE2 GLU A 263 2.621 12.957 -1.562 1.00 0.00 O ATOM 0 H GLU A 263 0.892 7.832 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.311 9.633 -1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.032 10.707 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.489 10.208 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.895 11.636 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.465 12.249 -1.905 1.00 0.00 H new ATOM 753 N PHE A 264 -0.607 9.496 -4.182 1.00 0.00 N ATOM 754 CA PHE A 264 -0.231 9.430 -5.590 1.00 0.00 C ATOM 755 C PHE A 264 0.318 10.770 -6.070 1.00 0.00 C ATOM 756 O PHE A 264 -0.264 11.823 -5.807 1.00 0.00 O ATOM 757 CB PHE A 264 -1.435 9.024 -6.443 1.00 0.00 C ATOM 758 CG PHE A 264 -1.674 7.542 -6.475 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.423 6.926 -5.485 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.151 6.764 -7.495 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.644 5.562 -5.512 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.369 5.400 -7.528 1.00 0.00 C ATOM 763 CZ PHE A 264 -2.117 4.798 -6.535 1.00 0.00 C ATOM 0 H PHE A 264 -1.595 9.691 -4.018 1.00 0.00 H new ATOM 0 HA PHE A 264 0.551 8.678 -5.696 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.326 9.520 -6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.286 9.382 -7.462 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.839 7.518 -4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.566 7.229 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.228 5.094 -4.734 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.955 4.805 -8.329 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.289 3.732 -6.558 1.00 0.00 H new ATOM 773 N LEU A 265 1.444 10.723 -6.775 1.00 0.00 N ATOM 774 CA LEU A 265 2.073 11.933 -7.292 1.00 0.00 C ATOM 775 C LEU A 265 1.142 12.663 -8.254 1.00 0.00 C ATOM 776 O LEU A 265 1.224 13.881 -8.408 1.00 0.00 O ATOM 777 CB LEU A 265 3.385 11.587 -7.999 1.00 0.00 C ATOM 778 CG LEU A 265 4.570 11.258 -7.090 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.722 10.685 -7.902 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.017 12.497 -6.327 1.00 0.00 C ATOM 0 H LEU A 265 1.939 9.860 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 265 2.283 12.592 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.208 10.734 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.664 12.426 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 265 4.252 10.506 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.556 10.457 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.396 9.773 -8.402 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.040 11.414 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.861 12.244 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.317 13.271 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.193 12.864 -5.715 1.00 0.00 H new ATOM 792 N GLU A 266 0.254 11.910 -8.896 1.00 0.00 N ATOM 793 CA GLU A 266 -0.694 12.487 -9.842 1.00 0.00 C ATOM 794 C GLU A 266 -2.128 12.137 -9.456 1.00 0.00 C ATOM 795 O GLU A 266 -2.432 11.017 -9.047 1.00 0.00 O ATOM 796 CB GLU A 266 -0.400 11.991 -11.260 1.00 0.00 C ATOM 797 CG GLU A 266 -1.096 12.798 -12.343 1.00 0.00 C ATOM 798 CD GLU A 266 -0.787 12.290 -13.738 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.326 12.562 -14.236 1.00 0.00 O ATOM 800 OE2 GLU A 266 -1.658 11.620 -14.332 1.00 0.00 O ATOM 0 H GLU A 266 0.171 10.900 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.582 13.571 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.676 12.021 -11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.706 10.948 -11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.173 12.766 -12.179 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.792 13.842 -12.265 1.00 0.00 H new ATOM 807 N PRO A 267 -3.033 13.119 -9.589 1.00 0.00 N ATOM 808 CA PRO A 267 -4.450 12.940 -9.260 1.00 0.00 C ATOM 809 C PRO A 267 -5.161 12.018 -10.244 1.00 0.00 C ATOM 810 O PRO A 267 -5.989 11.195 -9.852 1.00 0.00 O ATOM 811 CB PRO A 267 -5.017 14.359 -9.350 1.00 0.00 C ATOM 812 CG PRO A 267 -4.106 15.072 -10.288 1.00 0.00 C ATOM 813 CD PRO A 267 -2.741 14.480 -10.071 1.00 0.00 C ATOM 0 HA PRO A 267 -4.587 12.473 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.042 14.353 -9.721 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.035 14.841 -8.372 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.429 14.940 -11.321 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.102 16.144 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.159 14.464 -10.992 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.167 15.050 -9.341 1.00 0.00 H new ATOM 821 N LEU A 268 -4.834 12.161 -11.523 1.00 0.00 N ATOM 822 CA LEU A 268 -5.442 11.340 -12.565 1.00 0.00 C ATOM 823 C LEU A 268 -5.110 9.866 -12.360 1.00 0.00 C ATOM 824 O LEU A 268 -5.987 9.006 -12.433 1.00 0.00 O ATOM 825 CB LEU A 268 -4.964 11.795 -13.945 1.00 0.00 C ATOM 826 CG LEU A 268 -5.608 13.070 -14.492 1.00 0.00 C ATOM 827 CD1 LEU A 268 -5.088 14.291 -13.750 1.00 0.00 C ATOM 828 CD2 LEU A 268 -5.349 13.199 -15.985 1.00 0.00 C ATOM 0 H LEU A 268 -4.151 12.838 -11.864 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.523 11.462 -12.504 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.885 11.946 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.145 10.987 -14.654 1.00 0.00 H new ATOM 0 HG LEU A 268 -6.685 13.007 -14.335 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.557 15.189 -14.153 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.326 14.201 -12.690 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.007 14.359 -13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -5.814 14.112 -16.357 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -4.275 13.239 -16.166 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -5.772 12.338 -16.503 1.00 0.00 H new ATOM 840 N GLU A 269 -3.837 9.582 -12.100 1.00 0.00 N ATOM 841 CA GLU A 269 -3.390 8.211 -11.883 1.00 0.00 C ATOM 842 C GLU A 269 -4.055 7.611 -10.647 1.00 0.00 C ATOM 843 O GLU A 269 -4.544 6.483 -10.678 1.00 0.00 O ATOM 844 CB GLU A 269 -1.868 8.166 -11.729 1.00 0.00 C ATOM 845 CG GLU A 269 -1.126 8.077 -13.052 1.00 0.00 C ATOM 846 CD GLU A 269 -1.044 6.659 -13.582 1.00 0.00 C ATOM 847 OE1 GLU A 269 -1.955 5.859 -13.281 1.00 0.00 O ATOM 848 OE2 GLU A 269 -0.069 6.348 -14.297 1.00 0.00 O ATOM 0 H GLU A 269 -3.098 10.282 -12.035 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.678 7.620 -12.752 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.538 9.058 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.599 7.309 -11.112 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.626 8.707 -13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.118 8.472 -12.926 1.00 0.00 H new ATOM 855 N ALA A 270 -4.067 8.376 -9.559 1.00 0.00 N ATOM 856 CA ALA A 270 -4.672 7.921 -8.314 1.00 0.00 C ATOM 857 C ALA A 270 -6.106 7.452 -8.538 1.00 0.00 C ATOM 858 O ALA A 270 -6.504 6.390 -8.060 1.00 0.00 O ATOM 859 CB ALA A 270 -4.635 9.031 -7.273 1.00 0.00 C ATOM 0 H ALA A 270 -3.665 9.312 -9.516 1.00 0.00 H new ATOM 0 HA ALA A 270 -4.094 7.073 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.090 8.677 -6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.601 9.317 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.188 9.895 -7.642 1.00 0.00 H new ATOM 865 N ARG A 271 -6.877 8.251 -9.269 1.00 0.00 N ATOM 866 CA ARG A 271 -8.267 7.918 -9.555 1.00 0.00 C ATOM 867 C ARG A 271 -8.364 6.603 -10.323 1.00 0.00 C ATOM 868 O ARG A 271 -9.146 5.721 -9.969 1.00 0.00 O ATOM 869 CB ARG A 271 -8.928 9.040 -10.358 1.00 0.00 C ATOM 870 CG ARG A 271 -9.274 10.263 -9.525 1.00 0.00 C ATOM 871 CD ARG A 271 -9.577 11.468 -10.403 1.00 0.00 C ATOM 872 NE ARG A 271 -10.399 12.456 -9.711 1.00 0.00 N ATOM 873 CZ ARG A 271 -11.714 12.342 -9.559 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.351 11.287 -10.047 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.393 13.284 -8.917 1.00 0.00 N ATOM 0 H ARG A 271 -6.562 9.133 -9.674 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.790 7.804 -8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.261 9.339 -11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.838 8.657 -10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.137 10.044 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.444 10.497 -8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.642 11.931 -10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.090 11.138 -11.307 1.00 0.00 H new ATOM 0 HE ARG A 271 -9.939 13.279 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.832 10.561 -10.540 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.361 11.201 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -11.905 14.097 -8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.402 13.196 -8.801 1.00 0.00 H new ATOM 889 N LYS A 272 -7.565 6.479 -11.377 1.00 0.00 N ATOM 890 CA LYS A 272 -7.559 5.273 -12.196 1.00 0.00 C ATOM 891 C LYS A 272 -7.399 4.028 -11.329 1.00 0.00 C ATOM 892 O LYS A 272 -8.224 3.116 -11.377 1.00 0.00 O ATOM 893 CB LYS A 272 -6.431 5.337 -13.228 1.00 0.00 C ATOM 894 CG LYS A 272 -6.422 4.165 -14.194 1.00 0.00 C ATOM 895 CD LYS A 272 -5.141 4.124 -15.009 1.00 0.00 C ATOM 896 CE LYS A 272 -4.026 3.411 -14.259 1.00 0.00 C ATOM 897 NZ LYS A 272 -2.707 3.585 -14.929 1.00 0.00 N ATOM 0 H LYS A 272 -6.912 7.200 -11.684 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.515 5.213 -12.716 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.521 6.263 -13.795 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.475 5.374 -12.706 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.531 3.234 -13.638 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.278 4.238 -14.864 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.327 3.616 -15.956 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.828 5.140 -15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.970 3.796 -13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.259 2.349 -14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.144 2.718 -14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.854 3.774 -15.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.201 4.385 -14.497 1.00 0.00 H new ATOM 911 N ALA A 273 -6.332 3.997 -10.536 1.00 0.00 N ATOM 912 CA ALA A 273 -6.066 2.866 -9.657 1.00 0.00 C ATOM 913 C ALA A 273 -7.216 2.650 -8.678 1.00 0.00 C ATOM 914 O ALA A 273 -7.650 1.519 -8.455 1.00 0.00 O ATOM 915 CB ALA A 273 -4.762 3.079 -8.903 1.00 0.00 C ATOM 0 H ALA A 273 -5.638 4.743 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.975 1.972 -10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.576 2.226 -8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.942 3.177 -9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.832 3.987 -8.303 1.00 0.00 H new ATOM 921 N PHE A 274 -7.705 3.740 -8.097 1.00 0.00 N ATOM 922 CA PHE A 274 -8.803 3.669 -7.140 1.00 0.00 C ATOM 923 C PHE A 274 -9.952 2.829 -7.692 1.00 0.00 C ATOM 924 O PHE A 274 -10.506 1.981 -6.994 1.00 0.00 O ATOM 925 CB PHE A 274 -9.302 5.074 -6.799 1.00 0.00 C ATOM 926 CG PHE A 274 -10.321 5.097 -5.695 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.648 4.793 -5.952 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.951 5.424 -4.400 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.587 4.813 -4.939 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.886 5.445 -3.383 1.00 0.00 C ATOM 931 CZ PHE A 274 -12.206 5.140 -3.652 1.00 0.00 C ATOM 0 H PHE A 274 -7.358 4.683 -8.272 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.431 3.193 -6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.452 5.693 -6.511 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.736 5.524 -7.692 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.952 4.537 -6.956 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.921 5.665 -4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.618 4.573 -5.153 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.585 5.700 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.938 5.157 -2.858 1.00 0.00 H new ATOM 941 N ARG A 275 -10.303 3.073 -8.951 1.00 0.00 N ATOM 942 CA ARG A 275 -11.386 2.342 -9.597 1.00 0.00 C ATOM 943 C ARG A 275 -11.021 0.871 -9.771 1.00 0.00 C ATOM 944 O ARG A 275 -11.805 -0.018 -9.438 1.00 0.00 O ATOM 945 CB ARG A 275 -11.709 2.963 -10.957 1.00 0.00 C ATOM 946 CG ARG A 275 -12.492 4.262 -10.863 1.00 0.00 C ATOM 947 CD ARG A 275 -13.979 4.004 -10.679 1.00 0.00 C ATOM 948 NE ARG A 275 -14.349 3.914 -9.269 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.451 4.968 -8.467 1.00 0.00 C ATOM 950 NH1 ARG A 275 -14.212 6.185 -8.934 1.00 0.00 N ATOM 951 NH2 ARG A 275 -14.792 4.805 -7.196 1.00 0.00 N ATOM 0 H ARG A 275 -9.853 3.771 -9.543 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.266 2.407 -8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.778 3.148 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.280 2.247 -11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -12.118 4.854 -10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.333 4.850 -11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -14.547 4.805 -11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -14.251 3.078 -11.185 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.540 2.991 -8.879 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.949 6.314 -9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -14.291 6.993 -8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.976 3.870 -6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.870 5.615 -6.581 1.00 0.00 H new ATOM 965 N HIS A 276 -9.825 0.621 -10.295 1.00 0.00 N ATOM 966 CA HIS A 276 -9.355 -0.742 -10.514 1.00 0.00 C ATOM 967 C HIS A 276 -9.277 -1.508 -9.196 1.00 0.00 C ATOM 968 O HIS A 276 -10.021 -2.464 -8.976 1.00 0.00 O ATOM 969 CB HIS A 276 -7.985 -0.730 -11.192 1.00 0.00 C ATOM 970 CG HIS A 276 -7.972 -0.005 -12.503 1.00 0.00 C ATOM 971 ND1 HIS A 276 -8.909 -0.220 -13.491 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.129 0.938 -12.985 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.642 0.557 -14.525 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.567 1.271 -14.243 1.00 0.00 N ATOM 0 H HIS A 276 -9.164 1.345 -10.576 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.069 -1.246 -11.165 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.261 -0.266 -10.522 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.658 -1.758 -11.351 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.687 -0.877 -13.433 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.271 1.352 -12.475 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.207 0.601 -15.445 1.00 0.00 H new ATOM 983 N LEU A 277 -8.371 -1.081 -8.323 1.00 0.00 N ATOM 984 CA LEU A 277 -8.195 -1.727 -7.027 1.00 0.00 C ATOM 985 C LEU A 277 -9.530 -1.873 -6.305 1.00 0.00 C ATOM 986 O LEU A 277 -9.819 -2.915 -5.717 1.00 0.00 O ATOM 987 CB LEU A 277 -7.221 -0.923 -6.163 1.00 0.00 C ATOM 988 CG LEU A 277 -5.890 -0.554 -6.819 1.00 0.00 C ATOM 989 CD1 LEU A 277 -4.906 -0.042 -5.779 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.311 -1.749 -7.561 1.00 0.00 C ATOM 0 H LEU A 277 -7.747 -0.291 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.785 -2.722 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.717 -0.004 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.012 -1.495 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.072 0.243 -7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -3.965 0.216 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.318 0.843 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.729 -0.817 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.364 -1.467 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.145 -2.567 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.009 -2.070 -8.334 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.342 -0.822 -6.355 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.649 -0.835 -5.710 1.00 0.00 C ATOM 1004 C ALA A 278 -12.399 -2.127 -6.015 1.00 0.00 C ATOM 1005 O ALA A 278 -12.270 -2.690 -7.102 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.468 0.369 -6.152 1.00 0.00 C ATOM 0 H ALA A 278 -10.117 0.049 -6.836 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.495 -0.780 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.442 0.346 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.945 1.285 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.605 0.339 -7.233 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.183 -2.593 -5.048 1.00 0.00 N ATOM 1013 CA TYR A 279 -13.951 -3.821 -5.212 1.00 0.00 C ATOM 1014 C TYR A 279 -13.039 -4.991 -5.569 1.00 0.00 C ATOM 1015 O TYR A 279 -13.399 -5.851 -6.372 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.015 -3.641 -6.296 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.065 -2.610 -5.949 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.985 -2.841 -4.934 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.137 -1.404 -6.635 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.947 -1.903 -4.613 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.094 -0.458 -6.320 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.997 -0.713 -5.309 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.952 0.225 -4.992 1.00 0.00 O ATOM 0 H TYR A 279 -13.303 -2.138 -4.143 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.441 -4.042 -4.264 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.528 -3.352 -7.227 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.504 -4.599 -6.476 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -16.947 -3.771 -4.386 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.433 -1.202 -7.428 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.656 -2.100 -3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.135 0.475 -6.862 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.850 1.006 -5.575 1.00 0.00 H new ATOM 1033 N SER A 280 -11.855 -5.015 -4.965 1.00 0.00 N ATOM 1034 CA SER A 280 -10.888 -6.076 -5.220 1.00 0.00 C ATOM 1035 C SER A 280 -10.394 -6.687 -3.912 1.00 0.00 C ATOM 1036 O SER A 280 -10.592 -6.123 -2.835 1.00 0.00 O ATOM 1037 CB SER A 280 -9.704 -5.535 -6.022 1.00 0.00 C ATOM 1038 OG SER A 280 -8.982 -6.587 -6.639 1.00 0.00 O ATOM 0 H SER A 280 -11.543 -4.312 -4.296 1.00 0.00 H new ATOM 0 HA SER A 280 -11.385 -6.854 -5.800 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.063 -4.841 -6.782 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.042 -4.972 -5.364 1.00 0.00 H new ATOM 0 HG SER A 280 -8.231 -6.215 -7.147 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.750 -7.844 -4.013 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.225 -8.533 -2.840 1.00 0.00 C ATOM 1046 C LYS A 281 -7.700 -8.548 -2.854 1.00 0.00 C ATOM 1047 O LYS A 281 -7.082 -8.849 -3.876 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.759 -9.966 -2.783 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.063 -10.100 -2.016 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.874 -11.291 -2.498 1.00 0.00 C ATOM 1051 CE LYS A 281 -11.435 -12.577 -1.816 1.00 0.00 C ATOM 1052 NZ LYS A 281 -10.101 -13.033 -2.297 1.00 0.00 N ATOM 0 H LYS A 281 -9.579 -8.325 -4.896 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.557 -7.992 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.906 -10.330 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.008 -10.606 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.851 -10.210 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.649 -9.189 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.932 -11.116 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.764 -11.395 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.399 -12.422 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.174 -13.357 -2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -10.060 -14.072 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -9.952 -12.702 -3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -9.358 -12.644 -1.682 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.098 -8.222 -1.715 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.645 -8.199 -1.597 1.00 0.00 C ATOM 1068 C PHE A 282 -5.090 -9.610 -1.430 1.00 0.00 C ATOM 1069 O PHE A 282 -4.495 -10.169 -2.352 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.222 -7.328 -0.412 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.779 -7.494 -0.031 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.772 -7.039 -0.866 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.430 -8.106 1.163 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.442 -7.190 -0.518 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.103 -8.259 1.516 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.108 -7.802 0.674 1.00 0.00 C ATOM 0 H PHE A 282 -7.594 -7.970 -0.860 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.238 -7.774 -2.515 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.407 -6.282 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.847 -7.570 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -3.028 -6.561 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.204 -8.467 1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.666 -6.830 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.844 -8.736 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.070 -7.923 0.947 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.288 -10.181 -0.246 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.808 -11.527 0.044 1.00 0.00 C ATOM 1088 C HIS A 283 -5.971 -12.462 0.365 1.00 0.00 C ATOM 1089 O HIS A 283 -6.320 -13.332 -0.433 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.823 -11.500 1.213 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.425 -11.146 0.810 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.374 -11.099 1.701 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.906 -10.824 -0.398 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.270 -10.761 1.059 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.566 -10.588 -0.216 1.00 0.00 N ATOM 0 H HIS A 283 -5.778 -9.732 0.528 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.297 -11.902 -0.843 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.172 -10.781 1.955 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.817 -12.478 1.695 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.446 -10.764 -1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.708 -10.646 1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.094 -10.322 -0.947 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.567 -12.275 1.538 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.691 -13.102 1.965 1.00 0.00 C ATOM 1106 C HIS A 284 -8.893 -12.237 2.330 1.00 0.00 C ATOM 1107 O HIS A 284 -10.017 -12.730 2.431 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.290 -13.968 3.159 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.082 -14.818 2.904 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -6.075 -15.866 2.008 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.837 -14.768 3.433 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.878 -16.425 1.998 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.108 -15.777 2.854 1.00 0.00 N ATOM 0 H HIS A 284 -6.291 -11.559 2.210 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.970 -13.750 1.134 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.096 -13.323 4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -8.127 -14.612 3.428 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.483 -14.065 4.173 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.580 -17.268 1.393 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.131 -15.992 3.052 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.650 -10.945 2.526 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.713 -10.012 2.879 1.00 0.00 C ATOM 1124 C VAL A 285 -9.916 -8.970 1.785 1.00 0.00 C ATOM 1125 O VAL A 285 -9.001 -8.642 1.029 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.409 -9.293 4.207 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.447 -10.275 5.368 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.062 -8.590 4.136 1.00 0.00 C ATOM 0 H VAL A 285 -7.726 -10.521 2.446 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.625 -10.598 2.991 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.178 -8.539 4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.230 -9.748 6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.437 -10.727 5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.702 -11.054 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.864 -8.087 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.279 -9.323 3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.077 -7.855 3.331 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.143 -8.437 1.696 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.496 -7.423 0.697 1.00 0.00 C ATOM 1140 C PRO A 286 -10.825 -6.081 0.972 1.00 0.00 C ATOM 1141 O PRO A 286 -10.737 -5.643 2.120 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.015 -7.301 0.837 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.302 -7.728 2.235 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.281 -8.782 2.564 1.00 0.00 C ATOM 0 HA PRO A 286 -11.168 -7.705 -0.304 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.348 -6.279 0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.531 -7.934 0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.229 -6.886 2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.314 -8.124 2.322 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -12.004 -8.758 3.618 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.656 -9.784 2.356 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.355 -5.433 -0.088 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.693 -4.139 0.039 1.00 0.00 C ATOM 1154 C LEU A 287 -10.711 -3.004 0.038 1.00 0.00 C ATOM 1155 O LEU A 287 -11.529 -2.890 -0.875 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.692 -3.942 -1.101 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.425 -4.796 -1.036 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.704 -4.784 -2.375 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.505 -4.302 0.072 1.00 0.00 C ATOM 0 H LEU A 287 -10.420 -5.782 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.160 -4.123 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.199 -4.151 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.398 -2.893 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.713 -5.823 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.805 -5.397 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.362 -5.185 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.428 -3.761 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.609 -4.921 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.224 -3.267 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.023 -4.364 1.029 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.655 -2.164 1.066 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.572 -1.037 1.184 1.00 0.00 C ATOM 1173 C TYR A 288 -10.831 0.287 1.027 1.00 0.00 C ATOM 1174 O TYR A 288 -10.190 0.769 1.962 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.289 -1.076 2.535 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.475 -2.013 2.564 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.691 -1.645 1.999 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.382 -3.266 3.157 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.777 -2.498 2.024 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.463 -4.125 3.186 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.658 -3.737 2.618 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.738 -4.590 2.645 1.00 0.00 O ATOM 0 H TYR A 288 -9.984 -2.243 1.830 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.310 -1.116 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.579 -1.378 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.625 -0.070 2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.788 -0.676 1.533 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.448 -3.574 3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -16.714 -2.196 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.373 -5.096 3.651 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.487 -5.422 3.099 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.925 0.872 -0.162 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.265 2.142 -0.445 1.00 0.00 C ATOM 1194 C LEU A 289 -11.180 3.317 -0.114 1.00 0.00 C ATOM 1195 O LEU A 289 -12.312 3.387 -0.591 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.846 2.206 -1.914 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.955 1.066 -2.408 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.492 1.329 -3.833 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.760 0.883 -1.483 1.00 0.00 C ATOM 0 H LEU A 289 -11.452 0.487 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.377 2.209 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.747 2.228 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.323 3.148 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.539 0.146 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.859 0.507 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.359 1.409 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -7.926 2.260 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.137 0.067 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.176 1.803 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.110 0.648 -0.478 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.680 4.237 0.705 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.453 5.410 1.098 1.00 0.00 C ATOM 1213 C GLU A 290 -10.636 6.686 0.918 1.00 0.00 C ATOM 1214 O GLU A 290 -9.563 6.836 1.503 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.909 5.283 2.553 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.003 6.265 2.936 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.296 6.021 2.181 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.350 6.344 0.976 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.253 5.506 2.796 1.00 0.00 O ATOM 0 H GLU A 290 -9.744 4.193 1.109 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.330 5.468 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.267 4.268 2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.051 5.434 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.193 6.193 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.659 7.281 2.741 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.150 7.601 0.104 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.468 8.864 -0.154 1.00 0.00 C ATOM 1228 C TRP A 291 -10.047 9.531 1.151 1.00 0.00 C ATOM 1229 O TRP A 291 -10.689 9.354 2.185 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.374 9.802 -0.952 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.378 9.516 -2.423 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.452 9.154 -3.185 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.254 9.565 -3.309 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.064 8.975 -4.491 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.720 9.222 -4.593 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.900 9.867 -3.143 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -9.879 9.173 -5.701 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.066 9.818 -4.244 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.558 9.473 -5.510 1.00 0.00 C ATOM 0 H TRP A 291 -12.037 7.492 -0.389 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.572 8.653 -0.738 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.392 9.723 -0.571 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.052 10.831 -0.790 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.459 9.027 -2.815 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.677 8.703 -5.260 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.512 10.134 -2.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.256 8.907 -6.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.018 10.049 -4.127 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -7.881 9.443 -6.351 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.964 10.299 1.095 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.459 10.995 2.272 1.00 0.00 C ATOM 1252 C ALA A 292 -8.603 12.506 2.121 1.00 0.00 C ATOM 1253 O ALA A 292 -8.439 13.063 1.035 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.004 10.624 2.521 1.00 0.00 C ATOM 0 H ALA A 292 -8.419 10.455 0.247 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.054 10.684 3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.640 11.151 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.925 9.549 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.403 10.906 1.656 1.00 0.00 H new ATOM 1260 N PRO A 293 -8.916 13.185 3.234 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.089 14.641 3.250 1.00 0.00 C ATOM 1262 C PRO A 293 -7.773 15.383 3.050 1.00 0.00 C ATOM 1263 O PRO A 293 -6.697 14.835 3.293 1.00 0.00 O ATOM 1264 CB PRO A 293 -9.651 14.916 4.647 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.173 13.776 5.479 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.126 12.585 4.562 1.00 0.00 C ATOM 0 HA PRO A 293 -9.734 14.984 2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.293 15.869 5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.740 14.967 4.633 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.189 13.985 5.898 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.845 13.596 6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.317 11.905 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.052 12.011 4.602 1.00 0.00 H new ATOM 1274 N ILE A 294 -7.864 16.632 2.606 1.00 0.00 N ATOM 1275 CA ILE A 294 -6.680 17.450 2.375 1.00 0.00 C ATOM 1276 C ILE A 294 -5.968 17.769 3.686 1.00 0.00 C ATOM 1277 O ILE A 294 -4.799 18.152 3.692 1.00 0.00 O ATOM 1278 CB ILE A 294 -7.035 18.768 1.663 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -8.031 19.573 2.501 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -7.604 18.487 0.280 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -7.372 20.523 3.476 1.00 0.00 C ATOM 0 H ILE A 294 -8.746 17.100 2.399 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.016 16.869 1.735 1.00 0.00 H new ATOM 0 HB ILE A 294 -6.126 19.358 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -8.679 20.142 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -8.669 18.883 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -7.850 19.429 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -6.865 17.950 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -8.505 17.881 0.374 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -8.138 21.060 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -6.746 19.959 4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -6.756 21.236 2.929 1.00 0.00 H new ATOM 1293 N GLY A 295 -6.682 17.606 4.796 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.102 17.879 6.098 1.00 0.00 C ATOM 1295 C GLY A 295 -5.190 16.766 6.571 1.00 0.00 C ATOM 1296 O GLY A 295 -4.328 16.979 7.423 1.00 0.00 O ATOM 0 H GLY A 295 -7.652 17.290 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.539 18.811 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.901 18.024 6.825 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.380 15.572 6.019 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.567 14.419 6.390 1.00 0.00 C ATOM 1302 C VAL A 296 -3.094 14.797 6.494 1.00 0.00 C ATOM 1303 O VAL A 296 -2.413 14.425 7.450 1.00 0.00 O ATOM 1304 CB VAL A 296 -4.721 13.273 5.373 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.274 13.722 3.990 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -3.937 12.051 5.825 1.00 0.00 C ATOM 0 H VAL A 296 -6.090 15.377 5.313 1.00 0.00 H new ATOM 0 HA VAL A 296 -4.922 14.081 7.363 1.00 0.00 H new ATOM 0 HB VAL A 296 -5.775 13.000 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -4.390 12.899 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -4.884 14.566 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.227 14.024 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.057 11.251 5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -2.881 12.308 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.310 11.717 6.793 1.00 0.00 H new ATOM 1316 N PHE A 297 -2.607 15.538 5.505 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.213 15.966 5.485 1.00 0.00 C ATOM 1318 C PHE A 297 -1.055 17.334 6.142 1.00 0.00 C ATOM 1319 O PHE A 297 -0.071 17.592 6.835 1.00 0.00 O ATOM 1320 CB PHE A 297 -0.694 16.016 4.046 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.085 14.723 3.584 1.00 0.00 C ATOM 1322 CD1 PHE A 297 1.018 14.190 4.231 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -0.617 14.040 2.502 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.580 13.001 3.808 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.060 12.850 2.075 1.00 0.00 C ATOM 1326 CZ PHE A 297 1.041 12.330 2.728 1.00 0.00 C ATOM 0 H PHE A 297 -3.157 15.855 4.706 1.00 0.00 H new ATOM 0 HA PHE A 297 -0.628 15.241 6.051 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -1.516 16.280 3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 297 0.050 16.809 3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.444 14.710 5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -1.477 14.442 1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.440 12.597 4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -0.485 12.327 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 297 1.479 11.401 2.395 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.032 18.208 5.919 1.00 0.00 N ATOM 1337 CA GLY A 298 -1.982 19.539 6.495 1.00 0.00 C ATOM 1338 C GLY A 298 -1.064 20.470 5.727 1.00 0.00 C ATOM 1339 O GLY A 298 -0.400 20.053 4.779 1.00 0.00 O ATOM 0 H GLY A 298 -2.857 18.018 5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -2.987 19.960 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -1.643 19.471 7.529 1.00 0.00 H new ATOM 1343 N ALA A 299 -1.028 21.734 6.137 1.00 0.00 N ATOM 1344 CA ALA A 299 -0.184 22.725 5.481 1.00 0.00 C ATOM 1345 C ALA A 299 1.265 22.602 5.939 1.00 0.00 C ATOM 1346 O ALA A 299 1.586 21.785 6.802 1.00 0.00 O ATOM 1347 CB ALA A 299 -0.708 24.127 5.754 1.00 0.00 C ATOM 0 H ALA A 299 -1.573 22.095 6.920 1.00 0.00 H new ATOM 0 HA ALA A 299 -0.215 22.539 4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -0.068 24.857 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -1.725 24.216 5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -0.707 24.313 6.828 1.00 0.00 H new ATOM 1353 N ALA A 300 2.137 23.417 5.354 1.00 0.00 N ATOM 1354 CA ALA A 300 3.552 23.399 5.703 1.00 0.00 C ATOM 1355 C ALA A 300 4.045 24.796 6.068 1.00 0.00 C ATOM 1356 O ALA A 300 3.615 25.800 5.500 1.00 0.00 O ATOM 1357 CB ALA A 300 4.372 22.831 4.554 1.00 0.00 C ATOM 0 H ALA A 300 1.888 24.098 4.636 1.00 0.00 H new ATOM 0 HA ALA A 300 3.678 22.758 6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 300 5.427 22.824 4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 300 4.045 21.813 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.232 23.449 3.667 1.00 0.00 H new ATOM 1363 N PRO A 301 4.968 24.864 7.038 1.00 0.00 N ATOM 1364 CA PRO A 301 5.539 26.132 7.500 1.00 0.00 C ATOM 1365 C PRO A 301 6.447 26.774 6.456 1.00 0.00 C ATOM 1366 O PRO A 301 7.401 26.154 5.986 1.00 0.00 O ATOM 1367 CB PRO A 301 6.347 25.729 8.736 1.00 0.00 C ATOM 1368 CG PRO A 301 6.685 24.295 8.516 1.00 0.00 C ATOM 1369 CD PRO A 301 5.526 23.707 7.759 1.00 0.00 C ATOM 0 HA PRO A 301 4.768 26.876 7.702 1.00 0.00 H new ATOM 0 HB2 PRO A 301 7.246 26.337 8.837 1.00 0.00 H new ATOM 0 HB3 PRO A 301 5.767 25.864 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.611 24.195 7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 301 6.833 23.779 9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 301 5.850 22.924 7.073 1.00 0.00 H new ATOM 0 HD3 PRO A 301 4.793 23.260 8.430 1.00 0.00 H new ATOM 1377 N GLN A 302 6.145 28.017 6.099 1.00 0.00 N ATOM 1378 CA GLN A 302 6.935 28.742 5.111 1.00 0.00 C ATOM 1379 C GLN A 302 8.274 29.175 5.696 1.00 0.00 C ATOM 1380 O GLN A 302 8.343 29.658 6.827 1.00 0.00 O ATOM 1381 CB GLN A 302 6.165 29.964 4.607 1.00 0.00 C ATOM 1382 CG GLN A 302 6.898 30.743 3.527 1.00 0.00 C ATOM 1383 CD GLN A 302 6.628 30.206 2.136 1.00 0.00 C ATOM 1384 OE1 GLN A 302 5.491 30.217 1.663 1.00 0.00 O ATOM 1385 NE2 GLN A 302 7.675 29.732 1.470 1.00 0.00 N ATOM 0 H GLN A 302 5.359 28.544 6.479 1.00 0.00 H new ATOM 0 HA GLN A 302 7.126 28.072 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 302 5.200 29.640 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 302 5.963 30.628 5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 302 6.598 31.790 3.573 1.00 0.00 H new ATOM 0 HG3 GLN A 302 7.970 30.709 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 302 8.600 29.742 1.900 1.00 0.00 H new ATOM 0 HE22 GLN A 302 7.554 29.358 0.529 1.00 0.00 H new ATOM 1394 N LYS A 303 9.338 29.001 4.919 1.00 0.00 N ATOM 1395 CA LYS A 303 10.677 29.375 5.359 1.00 0.00 C ATOM 1396 C LYS A 303 10.900 30.876 5.207 1.00 0.00 C ATOM 1397 O LYS A 303 11.457 31.524 6.093 1.00 0.00 O ATOM 1398 CB LYS A 303 11.732 28.607 4.559 1.00 0.00 C ATOM 1399 CG LYS A 303 13.032 28.393 5.315 1.00 0.00 C ATOM 1400 CD LYS A 303 14.104 27.791 4.422 1.00 0.00 C ATOM 1401 CE LYS A 303 15.468 27.819 5.092 1.00 0.00 C ATOM 1402 NZ LYS A 303 16.190 29.095 4.830 1.00 0.00 N ATOM 0 H LYS A 303 9.299 28.603 3.981 1.00 0.00 H new ATOM 0 HA LYS A 303 10.771 29.117 6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 303 11.324 27.638 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 303 11.943 29.149 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 303 13.382 29.345 5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 303 12.855 27.736 6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 303 13.839 26.763 4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 303 14.148 28.342 3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 303 15.347 27.684 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 303 16.067 26.983 4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 17.115 29.074 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 16.328 29.212 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 15.631 29.892 5.197 1.00 0.00 H new ATOM 1416 N LYS A 304 10.462 31.423 4.078 1.00 0.00 N ATOM 1417 CA LYS A 304 10.611 32.848 3.809 1.00 0.00 C ATOM 1418 C LYS A 304 10.148 33.678 5.003 1.00 0.00 C ATOM 1419 O LYS A 304 10.780 34.671 5.363 1.00 0.00 O ATOM 1420 CB LYS A 304 9.814 33.239 2.563 1.00 0.00 C ATOM 1421 CG LYS A 304 10.292 34.527 1.915 1.00 0.00 C ATOM 1422 CD LYS A 304 9.924 34.581 0.442 1.00 0.00 C ATOM 1423 CE LYS A 304 10.280 35.925 -0.173 1.00 0.00 C ATOM 1424 NZ LYS A 304 9.477 36.206 -1.396 1.00 0.00 N ATOM 0 H LYS A 304 10.000 30.900 3.334 1.00 0.00 H new ATOM 0 HA LYS A 304 11.668 33.051 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 304 9.875 32.431 1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.763 33.346 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 304 9.853 35.380 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 304 11.373 34.611 2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.443 33.786 -0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 304 8.856 34.398 0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 304 10.114 36.715 0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.341 35.940 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 9.749 37.131 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 9.654 35.466 -2.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 8.466 36.217 -1.153 1.00 0.00 H new ATOM 1438 N ASP A 305 9.043 33.263 5.613 1.00 0.00 N ATOM 1439 CA ASP A 305 8.498 33.967 6.768 1.00 0.00 C ATOM 1440 C ASP A 305 9.602 34.330 7.755 1.00 0.00 C ATOM 1441 O ASP A 305 9.578 35.400 8.363 1.00 0.00 O ATOM 1442 CB ASP A 305 7.439 33.108 7.461 1.00 0.00 C ATOM 1443 CG ASP A 305 6.572 33.912 8.410 1.00 0.00 C ATOM 1444 OD1 ASP A 305 6.229 35.063 8.069 1.00 0.00 O ATOM 1445 OD2 ASP A 305 6.237 33.391 9.495 1.00 0.00 O ATOM 0 H ASP A 305 8.508 32.443 5.327 1.00 0.00 H new ATOM 0 HA ASP A 305 8.035 34.888 6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 305 6.808 32.637 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 305 7.930 32.306 8.013 1.00 0.00 H new ATOM 1450 N SER A 306 10.569 33.431 7.910 1.00 0.00 N ATOM 1451 CA SER A 306 11.681 33.655 8.827 1.00 0.00 C ATOM 1452 C SER A 306 12.595 34.762 8.313 1.00 0.00 C ATOM 1453 O SER A 306 13.053 35.609 9.079 1.00 0.00 O ATOM 1454 CB SER A 306 12.481 32.364 9.017 1.00 0.00 C ATOM 1455 OG SER A 306 11.756 31.425 9.792 1.00 0.00 O ATOM 0 H SER A 306 10.605 32.541 7.413 1.00 0.00 H new ATOM 0 HA SER A 306 11.270 33.964 9.788 1.00 0.00 H new ATOM 0 HB2 SER A 306 12.717 31.932 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 306 13.429 32.588 9.505 1.00 0.00 H new ATOM 0 HG SER A 306 12.287 30.608 9.898 1.00 0.00 H new ATOM 1461 N GLN A 307 12.857 34.747 7.009 1.00 0.00 N ATOM 1462 CA GLN A 307 13.717 35.750 6.392 1.00 0.00 C ATOM 1463 C GLN A 307 13.307 37.156 6.817 1.00 0.00 C ATOM 1464 O GLN A 307 14.141 37.954 7.245 1.00 0.00 O ATOM 1465 CB GLN A 307 13.665 35.629 4.868 1.00 0.00 C ATOM 1466 CG GLN A 307 14.638 36.550 4.151 1.00 0.00 C ATOM 1467 CD GLN A 307 16.084 36.132 4.339 1.00 0.00 C ATOM 1468 OE1 GLN A 307 16.617 36.184 5.448 1.00 0.00 O ATOM 1469 NE2 GLN A 307 16.726 35.715 3.255 1.00 0.00 N ATOM 0 H GLN A 307 12.486 34.052 6.361 1.00 0.00 H new ATOM 0 HA GLN A 307 14.738 35.573 6.729 1.00 0.00 H new ATOM 0 HB2 GLN A 307 13.879 34.598 4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 307 12.653 35.849 4.529 1.00 0.00 H new ATOM 0 HG2 GLN A 307 14.403 36.563 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 307 14.507 37.568 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 307 16.245 35.688 2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 307 17.701 35.421 3.321 1.00 0.00 H new ATOM 1478 N HIS A 308 12.017 37.452 6.696 1.00 0.00 N ATOM 1479 CA HIS A 308 11.496 38.763 7.068 1.00 0.00 C ATOM 1480 C HIS A 308 12.085 39.225 8.397 1.00 0.00 C ATOM 1481 O HIS A 308 12.279 40.419 8.618 1.00 0.00 O ATOM 1482 CB HIS A 308 9.970 38.721 7.160 1.00 0.00 C ATOM 1483 CG HIS A 308 9.373 39.948 7.777 1.00 0.00 C ATOM 1484 ND1 HIS A 308 8.720 40.917 7.044 1.00 0.00 N ATOM 1485 CD2 HIS A 308 9.332 40.362 9.065 1.00 0.00 C ATOM 1486 CE1 HIS A 308 8.305 41.874 7.855 1.00 0.00 C ATOM 1487 NE2 HIS A 308 8.663 41.560 9.087 1.00 0.00 N ATOM 0 H HIS A 308 11.314 36.803 6.344 1.00 0.00 H new ATOM 0 HA HIS A 308 11.787 39.475 6.295 1.00 0.00 H new ATOM 0 HB2 HIS A 308 9.557 38.590 6.160 1.00 0.00 H new ATOM 0 HB3 HIS A 308 9.673 37.850 7.744 1.00 0.00 H new ATOM 0 HD2 HIS A 308 9.748 39.845 9.917 1.00 0.00 H new ATOM 0 HE1 HIS A 308 7.765 42.762 7.561 1.00 0.00 H new ATOM 0 HE2 HIS A 308 8.473 42.118 9.920 1.00 0.00 H new ATOM 1496 N GLU A 309 12.366 38.270 9.278 1.00 0.00 N ATOM 1497 CA GLU A 309 12.932 38.580 10.586 1.00 0.00 C ATOM 1498 C GLU A 309 13.905 39.752 10.494 1.00 0.00 C ATOM 1499 O GLU A 309 14.827 39.743 9.679 1.00 0.00 O ATOM 1500 CB GLU A 309 13.645 37.355 11.162 1.00 0.00 C ATOM 1501 CG GLU A 309 14.231 37.585 12.545 1.00 0.00 C ATOM 1502 CD GLU A 309 13.167 37.663 13.623 1.00 0.00 C ATOM 1503 OE1 GLU A 309 12.266 36.798 13.629 1.00 0.00 O ATOM 1504 OE2 GLU A 309 13.235 38.587 14.459 1.00 0.00 O ATOM 0 H GLU A 309 12.211 37.276 9.110 1.00 0.00 H new ATOM 0 HA GLU A 309 12.114 38.860 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.941 36.524 11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 309 14.444 37.058 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 309 14.924 36.777 12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 309 14.808 38.509 12.542 1.00 0.00 H new ATOM 1511 N GLN A 310 13.690 40.759 11.334 1.00 0.00 N ATOM 1512 CA GLN A 310 14.547 41.939 11.346 1.00 0.00 C ATOM 1513 C GLN A 310 15.471 41.928 12.559 1.00 0.00 C ATOM 1514 O GLN A 310 15.029 41.873 13.707 1.00 0.00 O ATOM 1515 CB GLN A 310 13.698 43.212 11.349 1.00 0.00 C ATOM 1516 CG GLN A 310 14.421 44.424 11.915 1.00 0.00 C ATOM 1517 CD GLN A 310 13.598 45.693 11.814 1.00 0.00 C ATOM 1518 OE1 GLN A 310 12.978 46.124 12.787 1.00 0.00 O ATOM 1519 NE2 GLN A 310 13.588 46.300 10.633 1.00 0.00 N ATOM 0 H GLN A 310 12.931 40.782 12.015 1.00 0.00 H new ATOM 0 HA GLN A 310 15.160 41.921 10.445 1.00 0.00 H new ATOM 0 HB2 GLN A 310 13.383 43.431 10.329 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.794 43.034 11.931 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.670 44.239 12.960 1.00 0.00 H new ATOM 0 HG3 GLN A 310 15.362 44.562 11.383 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.116 45.908 9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 310 13.052 47.158 10.505 1.00 0.00 H new ATOM 1528 N PRO A 311 16.787 41.980 12.301 1.00 0.00 N ATOM 1529 CA PRO A 311 17.801 41.977 13.359 1.00 0.00 C ATOM 1530 C PRO A 311 17.807 43.274 14.160 1.00 0.00 C ATOM 1531 O PRO A 311 17.560 44.351 13.618 1.00 0.00 O ATOM 1532 CB PRO A 311 19.115 41.817 12.590 1.00 0.00 C ATOM 1533 CG PRO A 311 18.829 42.362 11.234 1.00 0.00 C ATOM 1534 CD PRO A 311 17.385 42.046 10.957 1.00 0.00 C ATOM 0 HA PRO A 311 17.622 41.191 14.093 1.00 0.00 H new ATOM 0 HB2 PRO A 311 19.925 42.363 13.073 1.00 0.00 H new ATOM 0 HB3 PRO A 311 19.420 40.772 12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 311 19.007 43.437 11.200 1.00 0.00 H new ATOM 0 HG3 PRO A 311 19.478 41.908 10.486 1.00 0.00 H new ATOM 0 HD2 PRO A 311 16.915 42.816 10.345 1.00 0.00 H new ATOM 0 HD3 PRO A 311 17.275 41.103 10.422 1.00 0.00 H new ATOM 1542 N ALA A 312 18.092 43.164 15.454 1.00 0.00 N ATOM 1543 CA ALA A 312 18.132 44.329 16.329 1.00 0.00 C ATOM 1544 C ALA A 312 19.557 44.851 16.483 1.00 0.00 C ATOM 1545 O ALA A 312 19.768 46.001 16.865 1.00 0.00 O ATOM 1546 CB ALA A 312 17.543 43.989 17.690 1.00 0.00 C ATOM 0 H ALA A 312 18.298 42.280 15.919 1.00 0.00 H new ATOM 0 HA ALA A 312 17.531 45.116 15.872 1.00 0.00 H new ATOM 0 HB1 ALA A 312 17.580 44.869 18.332 1.00 0.00 H new ATOM 0 HB2 ALA A 312 16.507 43.671 17.569 1.00 0.00 H new ATOM 0 HB3 ALA A 312 18.119 43.183 18.145 1.00 0.00 H new ATOM 1552 N GLU A 313 20.531 43.996 16.184 1.00 0.00 N ATOM 1553 CA GLU A 313 21.936 44.372 16.292 1.00 0.00 C ATOM 1554 C GLU A 313 22.192 45.717 15.618 1.00 0.00 C ATOM 1555 O GLU A 313 22.939 46.550 16.132 1.00 0.00 O ATOM 1556 CB GLU A 313 22.824 43.296 15.663 1.00 0.00 C ATOM 1557 CG GLU A 313 22.674 41.930 16.310 1.00 0.00 C ATOM 1558 CD GLU A 313 23.095 41.924 17.767 1.00 0.00 C ATOM 1559 OE1 GLU A 313 22.256 42.258 18.629 1.00 0.00 O ATOM 1560 OE2 GLU A 313 24.265 41.586 18.045 1.00 0.00 O ATOM 0 H GLU A 313 20.373 43.040 15.866 1.00 0.00 H new ATOM 0 HA GLU A 313 22.182 44.463 17.350 1.00 0.00 H new ATOM 0 HB2 GLU A 313 22.586 43.215 14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 313 23.866 43.610 15.733 1.00 0.00 H new ATOM 0 HG2 GLU A 313 21.635 41.609 16.235 1.00 0.00 H new ATOM 0 HG3 GLU A 313 23.273 41.204 15.760 1.00 0.00 H new ATOM 1567 N LYS A 314 21.568 45.922 14.463 1.00 0.00 N ATOM 1568 CA LYS A 314 21.727 47.164 13.717 1.00 0.00 C ATOM 1569 C LYS A 314 21.471 48.373 14.611 1.00 0.00 C ATOM 1570 O LYS A 314 22.237 49.335 14.604 1.00 0.00 O ATOM 1571 CB LYS A 314 20.773 47.190 12.520 1.00 0.00 C ATOM 1572 CG LYS A 314 20.670 48.551 11.854 1.00 0.00 C ATOM 1573 CD LYS A 314 19.434 48.650 10.976 1.00 0.00 C ATOM 1574 CE LYS A 314 19.682 48.061 9.595 1.00 0.00 C ATOM 1575 NZ LYS A 314 19.681 46.572 9.620 1.00 0.00 N ATOM 0 H LYS A 314 20.947 45.243 14.023 1.00 0.00 H new ATOM 0 HA LYS A 314 22.754 47.213 13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 314 21.107 46.459 11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 314 19.781 46.880 12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 314 20.639 49.329 12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 314 21.561 48.731 11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 314 18.605 48.126 11.452 1.00 0.00 H new ATOM 0 HD3 LYS A 314 19.138 49.695 10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 314 18.914 48.413 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 314 20.639 48.417 9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.253 46.210 8.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 20.659 46.225 9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.131 46.239 10.437 1.00 0.00 H new ATOM 1589 N ALA A 315 20.389 48.314 15.381 1.00 0.00 N ATOM 1590 CA ALA A 315 20.034 49.402 16.284 1.00 0.00 C ATOM 1591 C ALA A 315 21.192 49.741 17.217 1.00 0.00 C ATOM 1592 O ALA A 315 21.531 50.910 17.399 1.00 0.00 O ATOM 1593 CB ALA A 315 18.795 49.039 17.087 1.00 0.00 C ATOM 0 H ALA A 315 19.743 47.524 15.397 1.00 0.00 H new ATOM 0 HA ALA A 315 19.817 50.284 15.682 1.00 0.00 H new ATOM 0 HB1 ALA A 315 18.542 49.861 17.757 1.00 0.00 H new ATOM 0 HB2 ALA A 315 17.962 48.855 16.408 1.00 0.00 H new ATOM 0 HB3 ALA A 315 18.991 48.141 17.673 1.00 0.00 H new ATOM 1599 N GLU A 316 21.792 48.711 17.805 1.00 0.00 N ATOM 1600 CA GLU A 316 22.911 48.902 18.721 1.00 0.00 C ATOM 1601 C GLU A 316 23.921 49.892 18.148 1.00 0.00 C ATOM 1602 O GLU A 316 24.423 50.764 18.857 1.00 0.00 O ATOM 1603 CB GLU A 316 23.597 47.565 19.008 1.00 0.00 C ATOM 1604 CG GLU A 316 24.675 47.651 20.075 1.00 0.00 C ATOM 1605 CD GLU A 316 24.103 47.748 21.476 1.00 0.00 C ATOM 1606 OE1 GLU A 316 23.081 48.443 21.653 1.00 0.00 O ATOM 1607 OE2 GLU A 316 24.677 47.127 22.395 1.00 0.00 O ATOM 0 H GLU A 316 21.523 47.737 17.664 1.00 0.00 H new ATOM 0 HA GLU A 316 22.519 49.309 19.653 1.00 0.00 H new ATOM 0 HB2 GLU A 316 22.845 46.840 19.321 1.00 0.00 H new ATOM 0 HB3 GLU A 316 24.039 47.188 18.086 1.00 0.00 H new ATOM 0 HG2 GLU A 316 25.317 46.773 20.009 1.00 0.00 H new ATOM 0 HG3 GLU A 316 25.303 48.521 19.882 1.00 0.00 H new ATOM 1614 N SER A 317 24.214 49.750 16.859 1.00 0.00 N ATOM 1615 CA SER A 317 25.167 50.628 16.191 1.00 0.00 C ATOM 1616 C SER A 317 24.933 52.084 16.584 1.00 0.00 C ATOM 1617 O SER A 317 23.994 52.723 16.111 1.00 0.00 O ATOM 1618 CB SER A 317 25.057 50.474 14.672 1.00 0.00 C ATOM 1619 OG SER A 317 25.963 51.335 14.005 1.00 0.00 O ATOM 0 H SER A 317 23.805 49.035 16.257 1.00 0.00 H new ATOM 0 HA SER A 317 26.170 50.341 16.507 1.00 0.00 H new ATOM 0 HB2 SER A 317 25.260 49.440 14.393 1.00 0.00 H new ATOM 0 HB3 SER A 317 24.038 50.696 14.354 1.00 0.00 H new ATOM 0 HG SER A 317 25.874 51.216 13.036 1.00 0.00 H new ATOM 1625 N GLY A 318 25.795 52.601 17.454 1.00 0.00 N ATOM 1626 CA GLY A 318 25.665 53.977 17.897 1.00 0.00 C ATOM 1627 C GLY A 318 26.996 54.586 18.294 1.00 0.00 C ATOM 1628 O GLY A 318 28.063 54.066 17.966 1.00 0.00 O ATOM 0 H GLY A 318 26.580 52.092 17.860 1.00 0.00 H new ATOM 0 HA2 GLY A 318 25.220 54.572 17.099 1.00 0.00 H new ATOM 0 HA3 GLY A 318 24.982 54.019 18.745 1.00 0.00 H new ATOM 1632 N PRO A 319 26.942 55.715 19.016 1.00 0.00 N ATOM 1633 CA PRO A 319 28.144 56.420 19.472 1.00 0.00 C ATOM 1634 C PRO A 319 28.893 55.649 20.553 1.00 0.00 C ATOM 1635 O PRO A 319 28.299 54.868 21.297 1.00 0.00 O ATOM 1636 CB PRO A 319 27.592 57.732 20.036 1.00 0.00 C ATOM 1637 CG PRO A 319 26.190 57.416 20.429 1.00 0.00 C ATOM 1638 CD PRO A 319 25.705 56.390 19.442 1.00 0.00 C ATOM 0 HA PRO A 319 28.867 56.556 18.668 1.00 0.00 H new ATOM 0 HB2 PRO A 319 28.176 58.072 20.891 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.625 58.528 19.292 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.148 57.029 21.447 1.00 0.00 H new ATOM 0 HG3 PRO A 319 25.566 58.309 20.402 1.00 0.00 H new ATOM 0 HD2 PRO A 319 25.004 55.692 19.900 1.00 0.00 H new ATOM 0 HD3 PRO A 319 25.190 56.854 18.601 1.00 0.00 H new ATOM 1646 N SER A 320 30.201 55.873 20.634 1.00 0.00 N ATOM 1647 CA SER A 320 31.033 55.196 21.622 1.00 0.00 C ATOM 1648 C SER A 320 31.370 56.130 22.780 1.00 0.00 C ATOM 1649 O SER A 320 31.089 55.827 23.940 1.00 0.00 O ATOM 1650 CB SER A 320 32.320 54.685 20.973 1.00 0.00 C ATOM 1651 OG SER A 320 32.119 53.419 20.368 1.00 0.00 O ATOM 0 H SER A 320 30.707 56.518 20.027 1.00 0.00 H new ATOM 0 HA SER A 320 30.471 54.348 22.013 1.00 0.00 H new ATOM 0 HB2 SER A 320 32.662 55.399 20.224 1.00 0.00 H new ATOM 0 HB3 SER A 320 33.106 54.611 21.725 1.00 0.00 H new ATOM 0 HG SER A 320 32.956 53.115 19.959 1.00 0.00 H new ATOM 1657 N SER A 321 31.974 57.269 22.457 1.00 0.00 N ATOM 1658 CA SER A 321 32.354 58.247 23.469 1.00 0.00 C ATOM 1659 C SER A 321 31.333 58.281 24.602 1.00 0.00 C ATOM 1660 O SER A 321 30.141 58.065 24.385 1.00 0.00 O ATOM 1661 CB SER A 321 32.484 59.637 22.842 1.00 0.00 C ATOM 1662 OG SER A 321 32.949 60.582 23.790 1.00 0.00 O ATOM 0 H SER A 321 32.211 57.537 21.502 1.00 0.00 H new ATOM 0 HA SER A 321 33.319 57.951 23.881 1.00 0.00 H new ATOM 0 HB2 SER A 321 33.172 59.596 21.997 1.00 0.00 H new ATOM 0 HB3 SER A 321 31.518 59.955 22.451 1.00 0.00 H new ATOM 0 HG SER A 321 33.025 61.462 23.365 1.00 0.00 H new ATOM 1668 N GLY A 322 31.810 58.555 25.813 1.00 0.00 N ATOM 1669 CA GLY A 322 30.926 58.612 26.962 1.00 0.00 C ATOM 1670 C GLY A 322 31.644 59.049 28.224 1.00 0.00 C ATOM 1671 O GLY A 322 31.291 58.626 29.325 1.00 0.00 O ATOM 0 H GLY A 322 32.792 58.738 26.018 1.00 0.00 H new ATOM 0 HA2 GLY A 322 30.109 59.303 26.754 1.00 0.00 H new ATOM 0 HA3 GLY A 322 30.480 57.631 27.123 1.00 0.00 H new TER 1675 GLY A 322