USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 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 NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: B 16 ALY H : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 341 TYR OH : rot 1:sc= -2.2 USER MOD Set 1.2: A 361 HIS :FLIP no HD1:sc= -5.26 F(o=-9.1!,f=-7.5) USER MOD Set 2.1: A 330 GLN :FLIP amide:sc= -3.4 F(o=-9.2!,f=-7.5) USER MOD Set 2.2: A 343 MET CE :methyl 151:sc= -4.06! (180deg=-6.46!) USER MOD Set 3.1: A 327 ASN :FLIP amide:sc= 0.0968 F(o=-0.71,f=0.21) USER MOD Set 3.2: A 344 TYR OH : rot 20:sc= 0.108 USER MOD Set 4.1: A 302 MET CE :methyl -118:sc= -3.16! (180deg=-6.58!) USER MOD Set 4.2: A 317 LYS NZ :NH3+ -157:sc= 0.274 (180deg=-2.44!) USER MOD Set 4.3: B 18 HIS :FLIP no HE2:sc= -6.99! F(o=-11,f=-9.9!) USER MOD Set 5.1: A 310 LYS NZ :NH3+ -127:sc= 0.0929 (180deg=-0.555) USER MOD Set 5.2: A 312 GLN : amide:sc= -0.829! K(o=-1.1!,f=-5.1) USER MOD Set 5.3: A 318 SER OG : rot 180:sc= -0.329 USER MOD Set 6.1: A 301 ASN : amide:sc= -0.0993 X(o=-0.099,f=-0.13) USER MOD Set 6.2: A 370 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 7.1: A 272 ASN : amide:sc= -1.61! C(o=-1.6!,f=-9.9!) USER MOD Set 7.2: A 275 SER OG : rot 180:sc= -0.0194 USER MOD Set 8.1: A 260 SER OG : rot -109:sc= 0.105 USER MOD Set 8.2: A 290 SER OG : rot -150:sc= -1.75! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -53:sc= -2.39! USER MOD Single : A 270 ASN : amide:sc=-0.00914 X(o=-0.0091,f=0) USER MOD Single : A 271 MET CE :methyl -140:sc= -0.594 (180deg=-2.72!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 180:sc= 0.00606 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.46 K(o=-1.5,f=-3.5) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0769 USER MOD Single : A 303 THR OG1 : rot 88:sc= -0.408! USER MOD Single : A 307 LYS NZ :NH3+ 168:sc= -0.378 (180deg=-0.757) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -29:sc= 0.782 USER MOD Single : A 324 THR OG1 : rot 168:sc= -3.4! USER MOD Single : A 325 SER OG : rot 35:sc= 0.657 USER MOD Single : A 347 ASN : amide:sc= -0.142 K(o=-0.14,f=-2!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -106:sc= -2.14 (180deg=-4.8!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ -179:sc= -0.624 (180deg=-0.636) USER MOD Single : B 20 LYS NZ :NH3+ -167:sc= -2.47! (180deg=-2.63!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 4.253 -4.123 17.979 1.00 0.00 N ATOM 2 CA GLY B 9 4.961 -5.392 18.305 1.00 0.00 C ATOM 3 C GLY B 9 4.015 -6.569 18.437 1.00 0.00 C ATOM 4 O GLY B 9 4.448 -7.721 18.475 1.00 0.00 O ATOM 0 HA2 GLY B 9 5.694 -5.605 17.527 1.00 0.00 H new ATOM 0 HA3 GLY B 9 5.512 -5.267 19.237 1.00 0.00 H new ATOM 10 N LEU B 10 2.718 -6.281 18.508 1.00 0.00 N ATOM 11 CA LEU B 10 1.707 -7.325 18.637 1.00 0.00 C ATOM 12 C LEU B 10 1.153 -7.720 17.272 1.00 0.00 C ATOM 13 O LEU B 10 1.244 -6.957 16.309 1.00 0.00 O ATOM 14 CB LEU B 10 0.568 -6.853 19.544 1.00 0.00 C ATOM 15 CG LEU B 10 0.972 -6.530 20.984 1.00 0.00 C ATOM 16 CD1 LEU B 10 -0.211 -5.964 21.754 1.00 0.00 C ATOM 17 CD2 LEU B 10 1.515 -7.771 21.679 1.00 0.00 C ATOM 0 H LEU B 10 2.343 -5.333 18.478 1.00 0.00 H new ATOM 0 HA LEU B 10 2.181 -8.199 19.084 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.118 -5.964 19.102 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -0.202 -7.624 19.564 1.00 0.00 H new ATOM 0 HG LEU B 10 1.760 -5.778 20.959 1.00 0.00 H new ATOM 0 HD11 LEU B 10 0.094 -5.740 22.776 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -0.557 -5.051 21.270 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -1.019 -6.695 21.769 1.00 0.00 H new ATOM 0 HD21 LEU B 10 1.797 -7.521 22.702 1.00 0.00 H new ATOM 0 HD22 LEU B 10 0.748 -8.545 21.693 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.390 -8.136 21.141 1.00 0.00 H new ATOM 29 N GLY B 11 0.578 -8.917 17.197 1.00 0.00 N ATOM 30 CA GLY B 11 0.017 -9.396 15.946 1.00 0.00 C ATOM 31 C GLY B 11 -1.489 -9.237 15.885 1.00 0.00 C ATOM 32 O GLY B 11 -2.180 -10.043 15.261 1.00 0.00 O ATOM 0 H GLY B 11 0.491 -9.564 17.981 1.00 0.00 H new ATOM 0 HA2 GLY B 11 0.470 -8.852 15.117 1.00 0.00 H new ATOM 0 HA3 GLY B 11 0.273 -10.447 15.816 1.00 0.00 H new ATOM 36 N LYS B 12 -2.000 -8.196 16.535 1.00 0.00 N ATOM 37 CA LYS B 12 -3.435 -7.934 16.551 1.00 0.00 C ATOM 38 C LYS B 12 -3.917 -7.455 15.184 1.00 0.00 C ATOM 39 O LYS B 12 -4.916 -7.950 14.663 1.00 0.00 O ATOM 40 CB LYS B 12 -3.775 -6.899 17.627 1.00 0.00 C ATOM 41 CG LYS B 12 -2.956 -5.622 17.533 1.00 0.00 C ATOM 42 CD LYS B 12 -3.293 -4.660 18.662 1.00 0.00 C ATOM 43 CE LYS B 12 -2.481 -3.379 18.567 1.00 0.00 C ATOM 44 NZ LYS B 12 -1.019 -3.636 18.682 1.00 0.00 N ATOM 0 H LYS B 12 -1.442 -7.520 17.057 1.00 0.00 H new ATOM 0 HA LYS B 12 -3.948 -8.867 16.786 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -4.833 -6.647 17.554 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -3.621 -7.346 18.609 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -1.894 -5.866 17.566 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -3.142 -5.139 16.574 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -4.356 -4.421 18.632 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -3.102 -5.142 19.621 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -2.689 -2.887 17.617 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -2.792 -2.693 19.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -0.503 -2.735 18.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -0.818 -4.097 19.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -0.713 -4.256 17.905 1.00 0.00 H new ATOM 58 N GLY B 13 -3.199 -6.494 14.607 1.00 0.00 N ATOM 59 CA GLY B 13 -3.569 -5.970 13.303 1.00 0.00 C ATOM 60 C GLY B 13 -4.925 -5.289 13.307 1.00 0.00 C ATOM 61 O GLY B 13 -5.962 -5.954 13.342 1.00 0.00 O ATOM 0 H GLY B 13 -2.368 -6.069 15.019 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -2.811 -5.259 12.974 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -3.578 -6.784 12.578 1.00 0.00 H new ATOM 65 N GLY B 14 -4.917 -3.960 13.264 1.00 0.00 N ATOM 66 CA GLY B 14 -6.159 -3.209 13.263 1.00 0.00 C ATOM 67 C GLY B 14 -6.999 -3.477 12.028 1.00 0.00 C ATOM 68 O GLY B 14 -8.214 -3.284 12.043 1.00 0.00 O ATOM 0 H GLY B 14 -4.072 -3.390 13.230 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -6.735 -3.464 14.153 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.936 -2.144 13.323 1.00 0.00 H new ATOM 72 N ALA B 15 -6.347 -3.922 10.958 1.00 0.00 N ATOM 73 CA ALA B 15 -7.039 -4.218 9.709 1.00 0.00 C ATOM 74 C ALA B 15 -6.407 -5.416 9.004 1.00 0.00 C ATOM 75 O ALA B 15 -6.817 -6.557 9.218 1.00 0.00 O ATOM 76 CB ALA B 15 -7.037 -2.998 8.800 1.00 0.00 C ATOM 0 H ALA B 15 -5.341 -4.085 10.931 1.00 0.00 H new ATOM 0 HA ALA B 15 -8.072 -4.474 9.944 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -7.557 -3.235 7.872 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.543 -2.172 9.299 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.009 -2.712 8.577 1.00 0.00 H new HETATM 82 OH ALY B 16 -4.695 -4.511 1.142 1.00 0.00 O HETATM 83 CH ALY B 16 -5.519 -5.326 0.726 1.00 0.00 C HETATM 84 CH3 ALY B 16 -6.015 -5.171 -0.714 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.255 -6.046 1.565 1.00 0.00 N HETATM 86 CE ALY B 16 -6.546 -5.590 2.918 1.00 0.00 C HETATM 87 CD ALY B 16 -5.832 -6.412 3.981 1.00 0.00 C HETATM 88 CG ALY B 16 -6.236 -5.974 5.383 1.00 0.00 C HETATM 89 CB ALY B 16 -5.667 -6.901 6.448 1.00 0.00 C HETATM 90 CA ALY B 16 -4.717 -6.212 7.437 1.00 0.00 C HETATM 91 N ALY B 16 -5.407 -5.150 8.165 1.00 0.00 N HETATM 92 C ALY B 16 -3.499 -5.672 6.695 1.00 0.00 C HETATM 93 O ALY B 16 -2.423 -6.270 6.743 1.00 0.00 O HETATM 0 HH33 ALY B 16 -6.493 -4.199 -0.831 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -5.171 -5.245 -1.400 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -6.735 -5.959 -0.938 1.00 0.00 H new HETATM 0 HZ ALY B 16 -6.627 -6.943 1.254 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -7.323 -5.956 5.460 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -5.887 -4.957 5.561 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -7.621 -5.637 3.090 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -6.253 -4.545 3.016 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -4.754 -6.307 3.861 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.067 -7.468 3.846 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.378 -6.944 8.170 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -5.135 -7.716 5.958 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.492 -7.347 7.004 1.00 0.00 H new ATOM 108 N ARG B 17 -3.671 -4.540 6.013 1.00 0.00 N ATOM 109 CA ARG B 17 -2.585 -3.932 5.247 1.00 0.00 C ATOM 110 C ARG B 17 -2.054 -4.913 4.208 1.00 0.00 C ATOM 111 O ARG B 17 -2.451 -6.079 4.170 1.00 0.00 O ATOM 112 CB ARG B 17 -1.446 -3.484 6.180 1.00 0.00 C ATOM 113 CG ARG B 17 -0.220 -2.898 5.469 1.00 0.00 C ATOM 114 CD ARG B 17 -0.488 -1.503 4.912 1.00 0.00 C ATOM 115 NE ARG B 17 -1.208 -0.662 5.863 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.608 0.115 6.761 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.715 0.141 6.841 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.333 0.864 7.580 1.00 0.00 N ATOM 0 H ARG B 17 -4.551 -4.026 5.976 1.00 0.00 H new ATOM 0 HA ARG B 17 -2.979 -3.055 4.735 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.836 -2.739 6.873 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.127 -4.339 6.777 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.616 -2.854 6.167 1.00 0.00 H new ATOM 0 HG3 ARG B 17 0.078 -3.561 4.656 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.458 -1.028 4.653 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.066 -1.585 3.991 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.228 -0.670 5.838 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.275 -0.436 6.213 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.173 0.738 7.530 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.351 0.845 7.522 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.873 1.460 8.268 1.00 0.00 H new ATOM 132 N HIS B 18 -1.178 -4.421 3.354 1.00 0.00 N ATOM 133 CA HIS B 18 -0.559 -5.226 2.322 1.00 0.00 C ATOM 134 C HIS B 18 0.267 -6.367 2.935 1.00 0.00 C ATOM 135 O HIS B 18 -0.162 -7.009 3.895 1.00 0.00 O ATOM 136 CB HIS B 18 0.332 -4.322 1.472 1.00 0.00 C ATOM 137 CG HIS B 18 -0.313 -3.031 1.099 1.00 0.00 C ATOM 138 ND1 HIS B 18 -1.259 -2.759 0.177 1.00 0.00 N flip ATOM 139 CD2 HIS B 18 -0.005 -1.832 1.699 1.00 0.00 C flip ATOM 140 CE1 HIS B 18 -1.509 -1.411 0.237 1.00 0.00 C flip ATOM 141 NE2 HIS B 18 -0.738 -0.876 1.164 1.00 0.00 N flip ATOM 0 H HIS B 18 -0.875 -3.447 3.357 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.333 -5.678 1.702 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.252 -4.115 2.018 1.00 0.00 H new ATOM 0 HB3 HIS B 18 0.614 -4.854 0.563 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -1.705 -3.430 -0.448 1.00 0.00 H new ATOM 0 HD2 HIS B 18 0.723 -1.695 2.485 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -2.220 -0.876 -0.375 1.00 0.00 H new ATOM 150 N ARG B 19 1.441 -6.620 2.346 1.00 0.00 N ATOM 151 CA ARG B 19 2.372 -7.653 2.810 1.00 0.00 C ATOM 152 C ARG B 19 2.053 -9.058 2.297 1.00 0.00 C ATOM 153 O ARG B 19 2.948 -9.896 2.218 1.00 0.00 O ATOM 154 CB ARG B 19 2.456 -7.634 4.327 1.00 0.00 C ATOM 155 CG ARG B 19 3.873 -7.726 4.866 1.00 0.00 C ATOM 156 CD ARG B 19 4.071 -8.976 5.705 1.00 0.00 C ATOM 157 NE ARG B 19 4.565 -10.098 4.912 1.00 0.00 N ATOM 158 CZ ARG B 19 5.723 -10.710 5.143 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.515 -10.293 6.124 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.094 -11.736 4.390 1.00 0.00 N ATOM 0 H ARG B 19 1.774 -6.110 1.528 1.00 0.00 H new ATOM 0 HA ARG B 19 3.344 -7.405 2.383 1.00 0.00 H new ATOM 0 HB2 ARG B 19 1.997 -6.717 4.695 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.872 -8.464 4.724 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.579 -7.728 4.036 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.092 -6.844 5.468 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.775 -8.764 6.510 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.126 -9.252 6.173 1.00 0.00 H new ATOM 0 HE ARG B 19 3.990 -10.431 4.138 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.236 -9.501 6.703 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.402 -10.765 6.298 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.491 -12.057 3.632 1.00 0.00 H new ATOM 0 HH22 ARG B 19 6.982 -12.204 4.568 1.00 0.00 H new ATOM 174 N LYS B 20 0.795 -9.308 1.959 1.00 0.00 N ATOM 175 CA LYS B 20 0.362 -10.607 1.427 1.00 0.00 C ATOM 176 C LYS B 20 0.938 -11.793 2.209 1.00 0.00 C ATOM 177 O LYS B 20 2.105 -12.159 2.060 1.00 0.00 O ATOM 178 CB LYS B 20 0.700 -10.721 -0.074 1.00 0.00 C ATOM 179 CG LYS B 20 2.169 -10.901 -0.412 1.00 0.00 C ATOM 180 CD LYS B 20 2.388 -10.760 -1.909 1.00 0.00 C ATOM 181 CE LYS B 20 3.843 -10.942 -2.286 1.00 0.00 C ATOM 182 NZ LYS B 20 4.019 -11.103 -3.756 1.00 0.00 N ATOM 0 H LYS B 20 0.043 -8.623 2.043 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.720 -10.652 1.549 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.146 -11.563 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.339 -9.824 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.765 -10.160 0.121 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.508 -11.882 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.782 -11.497 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.049 -9.777 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.417 -10.081 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.244 -11.817 -1.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 4.982 -11.441 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.328 -11.793 -4.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.870 -10.187 -4.226 1.00 0.00 H new ATOM 196 N VAL B 21 0.099 -12.397 3.043 1.00 0.00 N ATOM 197 CA VAL B 21 0.507 -13.549 3.837 1.00 0.00 C ATOM 198 C VAL B 21 -0.158 -14.823 3.311 1.00 0.00 C ATOM 199 O VAL B 21 -1.163 -15.289 3.850 1.00 0.00 O ATOM 200 CB VAL B 21 0.179 -13.347 5.334 1.00 0.00 C ATOM 201 CG1 VAL B 21 -1.283 -12.970 5.528 1.00 0.00 C ATOM 202 CG2 VAL B 21 0.532 -14.591 6.139 1.00 0.00 C ATOM 0 H VAL B 21 -0.868 -12.107 3.187 1.00 0.00 H new ATOM 0 HA VAL B 21 1.588 -13.652 3.744 1.00 0.00 H new ATOM 0 HB VAL B 21 0.788 -12.522 5.703 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.486 -12.834 6.590 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.493 -12.042 4.997 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.919 -13.764 5.136 1.00 0.00 H new ATOM 0 HG21 VAL B 21 0.292 -14.425 7.189 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -0.041 -15.440 5.766 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.597 -14.799 6.038 1.00 0.00 H new ATOM 212 N LEU B 22 0.413 -15.376 2.243 1.00 0.00 N ATOM 213 CA LEU B 22 -0.118 -16.588 1.624 1.00 0.00 C ATOM 214 C LEU B 22 -1.563 -16.378 1.179 1.00 0.00 C ATOM 215 O LEU B 22 -2.499 -16.635 1.936 1.00 0.00 O ATOM 216 CB LEU B 22 -0.027 -17.772 2.591 1.00 0.00 C ATOM 217 CG LEU B 22 -0.543 -19.105 2.040 1.00 0.00 C ATOM 218 CD1 LEU B 22 0.208 -19.490 0.774 1.00 0.00 C ATOM 219 CD2 LEU B 22 -0.415 -20.199 3.088 1.00 0.00 C ATOM 0 H LEU B 22 1.246 -15.003 1.787 1.00 0.00 H new ATOM 0 HA LEU B 22 0.485 -16.812 0.744 1.00 0.00 H new ATOM 0 HB2 LEU B 22 1.014 -17.899 2.888 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -0.589 -17.528 3.493 1.00 0.00 H new ATOM 0 HG LEU B 22 -1.597 -18.987 1.790 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -0.174 -20.440 0.399 1.00 0.00 H new ATOM 0 HD12 LEU B 22 0.066 -18.718 0.018 1.00 0.00 H new ATOM 0 HD13 LEU B 22 1.270 -19.589 0.997 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -0.786 -21.139 2.680 1.00 0.00 H new ATOM 0 HD22 LEU B 22 0.632 -20.313 3.369 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -0.999 -19.930 3.968 1.00 0.00 H new ATOM 231 N ARG B 23 -1.731 -15.910 -0.057 1.00 0.00 N ATOM 232 CA ARG B 23 -3.057 -15.654 -0.614 1.00 0.00 C ATOM 233 C ARG B 23 -3.820 -14.643 0.237 1.00 0.00 C ATOM 234 O ARG B 23 -4.543 -15.071 1.161 1.00 0.00 O ATOM 235 CB ARG B 23 -3.858 -16.954 -0.726 1.00 0.00 C ATOM 236 CG ARG B 23 -3.303 -17.927 -1.753 1.00 0.00 C ATOM 237 CD ARG B 23 -4.186 -19.157 -1.886 1.00 0.00 C ATOM 238 NE ARG B 23 -4.319 -19.873 -0.621 1.00 0.00 N ATOM 239 CZ ARG B 23 -5.214 -20.833 -0.406 1.00 0.00 C ATOM 240 NH1 ARG B 23 -6.051 -21.194 -1.371 1.00 0.00 N ATOM 241 NH2 ARG B 23 -5.273 -21.433 0.775 1.00 0.00 N ATOM 242 OXT ARG B 23 -3.685 -13.429 -0.027 1.00 0.00 O ATOM 0 H ARG B 23 -0.962 -15.700 -0.693 1.00 0.00 H new ATOM 0 HA ARG B 23 -2.924 -15.237 -1.612 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -3.880 -17.442 0.249 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -4.889 -16.714 -0.986 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -3.221 -17.430 -2.720 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -2.297 -18.229 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -5.173 -18.858 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -3.767 -19.825 -2.638 1.00 0.00 H new ATOM 0 HE ARG B 23 -3.690 -19.623 0.142 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -6.009 -20.735 -2.281 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -6.736 -21.931 -1.203 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -4.632 -21.158 1.519 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -5.960 -22.169 0.939 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -16.784 0.395 -10.705 1.00 0.00 N ATOM 258 CA GLY A 259 -17.582 -0.176 -9.586 1.00 0.00 C ATOM 259 C GLY A 259 -16.718 -0.607 -8.418 1.00 0.00 C ATOM 260 O GLY A 259 -16.314 0.219 -7.599 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.305 0.565 -9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -18.150 -1.033 -9.949 1.00 0.00 H new ATOM 266 N SER A 260 -16.436 -1.906 -8.341 1.00 0.00 N ATOM 267 CA SER A 260 -15.613 -2.455 -7.267 1.00 0.00 C ATOM 268 C SER A 260 -16.173 -2.129 -5.897 1.00 0.00 C ATOM 269 O SER A 260 -17.279 -1.605 -5.762 1.00 0.00 O ATOM 270 CB SER A 260 -14.193 -1.927 -7.343 1.00 0.00 C ATOM 271 OG SER A 260 -13.477 -2.518 -8.413 1.00 0.00 O ATOM 0 H SER A 260 -16.767 -2.599 -9.012 1.00 0.00 H new ATOM 0 HA SER A 260 -15.616 -3.536 -7.403 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.212 -0.845 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.678 -2.128 -6.404 1.00 0.00 H new ATOM 0 HG SER A 260 -12.806 -3.136 -8.056 1.00 0.00 H new ATOM 277 N TYR A 261 -15.384 -2.450 -4.880 1.00 0.00 N ATOM 278 CA TYR A 261 -15.763 -2.201 -3.506 1.00 0.00 C ATOM 279 C TYR A 261 -14.588 -2.440 -2.570 1.00 0.00 C ATOM 280 O TYR A 261 -13.620 -3.108 -2.932 1.00 0.00 O ATOM 281 CB TYR A 261 -16.910 -3.126 -3.107 1.00 0.00 C ATOM 282 CG TYR A 261 -16.687 -4.580 -3.461 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.566 -5.251 -3.010 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.604 -5.281 -4.233 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.353 -6.573 -3.311 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.400 -6.613 -4.545 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.271 -7.255 -4.080 1.00 0.00 C ATOM 288 OH TYR A 261 -16.061 -8.581 -4.383 1.00 0.00 O ATOM 0 H TYR A 261 -14.469 -2.888 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.078 -1.161 -3.425 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.069 -3.046 -2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.824 -2.782 -3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.842 -4.723 -2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.489 -4.779 -4.595 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.470 -7.077 -2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.119 -7.147 -5.148 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.802 -8.913 -4.932 1.00 0.00 H new ATOM 298 N CYS A 262 -14.666 -1.875 -1.376 1.00 0.00 N ATOM 299 CA CYS A 262 -13.638 -2.081 -0.378 1.00 0.00 C ATOM 300 C CYS A 262 -13.602 -3.544 0.036 1.00 0.00 C ATOM 301 O CYS A 262 -14.637 -4.160 0.244 1.00 0.00 O ATOM 302 CB CYS A 262 -13.936 -1.202 0.820 1.00 0.00 C ATOM 303 SG CYS A 262 -13.428 -1.853 2.441 1.00 0.00 S ATOM 0 H CYS A 262 -15.432 -1.271 -1.078 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.664 -1.817 -0.790 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.447 -0.240 0.669 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.009 -1.013 0.848 1.00 0.00 H new ATOM 308 N ASP A 263 -12.412 -4.092 0.150 1.00 0.00 N ATOM 309 CA ASP A 263 -12.249 -5.494 0.536 1.00 0.00 C ATOM 310 C ASP A 263 -12.567 -5.692 2.024 1.00 0.00 C ATOM 311 O ASP A 263 -12.461 -6.796 2.559 1.00 0.00 O ATOM 312 CB ASP A 263 -10.818 -5.940 0.222 1.00 0.00 C ATOM 313 CG ASP A 263 -10.471 -7.301 0.796 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.245 -8.256 0.572 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.423 -7.410 1.470 1.00 0.00 O ATOM 0 H ASP A 263 -11.537 -3.595 -0.017 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.949 -6.105 -0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.682 -5.965 -0.859 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.120 -5.200 0.614 1.00 0.00 H new ATOM 320 N PHE A 264 -12.971 -4.607 2.674 1.00 0.00 N ATOM 321 CA PHE A 264 -13.307 -4.620 4.102 1.00 0.00 C ATOM 322 C PHE A 264 -14.821 -4.501 4.326 1.00 0.00 C ATOM 323 O PHE A 264 -15.343 -5.039 5.302 1.00 0.00 O ATOM 324 CB PHE A 264 -12.579 -3.483 4.847 1.00 0.00 C ATOM 325 CG PHE A 264 -11.091 -3.470 4.658 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.538 -3.206 3.417 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.245 -3.702 5.730 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.172 -3.174 3.247 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.875 -3.673 5.564 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.339 -3.407 4.321 1.00 0.00 C ATOM 0 H PHE A 264 -13.076 -3.694 2.232 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.975 -5.578 4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.984 -2.528 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.797 -3.565 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.185 -3.023 2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.661 -3.908 6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.753 -2.967 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.224 -3.858 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.267 -3.381 4.189 1.00 0.00 H new ATOM 340 N CYS A 265 -15.532 -3.798 3.430 1.00 0.00 N ATOM 341 CA CYS A 265 -16.985 -3.649 3.579 1.00 0.00 C ATOM 342 C CYS A 265 -17.717 -4.081 2.325 1.00 0.00 C ATOM 343 O CYS A 265 -18.899 -4.425 2.369 1.00 0.00 O ATOM 344 CB CYS A 265 -17.407 -2.214 3.908 1.00 0.00 C ATOM 345 SG CYS A 265 -16.302 -1.290 5.012 1.00 0.00 S ATOM 0 H CYS A 265 -15.134 -3.334 2.613 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.255 -4.293 4.416 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.499 -1.661 2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.398 -2.243 4.360 1.00 0.00 H new ATOM 350 N LEU A 266 -17.007 -4.043 1.212 1.00 0.00 N ATOM 351 CA LEU A 266 -17.548 -4.428 -0.063 1.00 0.00 C ATOM 352 C LEU A 266 -18.646 -3.481 -0.527 1.00 0.00 C ATOM 353 O LEU A 266 -19.721 -3.907 -0.948 1.00 0.00 O ATOM 354 CB LEU A 266 -18.042 -5.841 0.034 1.00 0.00 C ATOM 355 CG LEU A 266 -17.069 -6.794 0.707 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.680 -8.170 0.832 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.756 -6.846 -0.056 1.00 0.00 C ATOM 0 H LEU A 266 -16.033 -3.741 1.175 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.763 -4.367 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.982 -5.849 0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.258 -6.208 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.859 -6.424 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.970 -8.841 1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.590 -8.111 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.922 -8.552 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.073 -7.534 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.940 -7.190 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.312 -5.851 -0.084 1.00 0.00 H new ATOM 369 N GLY A 267 -18.351 -2.188 -0.448 1.00 0.00 N ATOM 370 CA GLY A 267 -19.296 -1.173 -0.885 1.00 0.00 C ATOM 371 C GLY A 267 -18.882 -0.520 -2.191 1.00 0.00 C ATOM 372 O GLY A 267 -19.291 -0.970 -3.262 1.00 0.00 O ATOM 0 H GLY A 267 -17.470 -1.822 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.281 -1.625 -1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.387 -0.409 -0.113 1.00 0.00 H new ATOM 376 N GLY A 268 -18.073 0.540 -2.118 1.00 0.00 N ATOM 377 CA GLY A 268 -17.638 1.201 -3.335 1.00 0.00 C ATOM 378 C GLY A 268 -16.962 2.536 -3.085 1.00 0.00 C ATOM 379 O GLY A 268 -16.937 3.032 -1.959 1.00 0.00 O ATOM 0 H GLY A 268 -17.718 0.945 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -16.948 0.547 -3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.500 1.354 -3.985 1.00 0.00 H new ATOM 383 N SER A 269 -16.411 3.114 -4.152 1.00 0.00 N ATOM 384 CA SER A 269 -15.700 4.384 -4.069 1.00 0.00 C ATOM 385 C SER A 269 -16.661 5.567 -4.061 1.00 0.00 C ATOM 386 O SER A 269 -16.286 6.704 -4.346 1.00 0.00 O ATOM 387 CB SER A 269 -14.692 4.482 -5.207 1.00 0.00 C ATOM 388 OG SER A 269 -14.251 5.813 -5.406 1.00 0.00 O ATOM 0 H SER A 269 -16.446 2.716 -5.091 1.00 0.00 H new ATOM 0 HA SER A 269 -15.159 4.420 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 269 -13.835 3.844 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.143 4.108 -6.126 1.00 0.00 H new ATOM 0 HG SER A 269 -15.027 6.402 -5.517 1.00 0.00 H new ATOM 394 N ASN A 270 -17.907 5.275 -3.734 1.00 0.00 N ATOM 395 CA ASN A 270 -18.949 6.283 -3.637 1.00 0.00 C ATOM 396 C ASN A 270 -20.082 5.749 -2.782 1.00 0.00 C ATOM 397 O ASN A 270 -21.220 6.213 -2.869 1.00 0.00 O ATOM 398 CB ASN A 270 -19.463 6.676 -5.014 1.00 0.00 C ATOM 399 CG ASN A 270 -19.758 5.478 -5.894 1.00 0.00 C ATOM 400 OD1 ASN A 270 -20.872 4.953 -5.895 1.00 0.00 O ATOM 401 ND2 ASN A 270 -18.759 5.038 -6.650 1.00 0.00 N ATOM 0 H ASN A 270 -18.227 4.329 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.531 7.177 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.369 7.271 -4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.724 7.309 -5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.899 4.235 -7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.852 5.503 -6.618 1.00 0.00 H new ATOM 408 N MET A 271 -19.752 4.764 -1.948 1.00 0.00 N ATOM 409 CA MET A 271 -20.738 4.143 -1.074 1.00 0.00 C ATOM 410 C MET A 271 -20.077 3.197 -0.082 1.00 0.00 C ATOM 411 O MET A 271 -19.699 2.079 -0.433 1.00 0.00 O ATOM 412 CB MET A 271 -21.769 3.373 -1.897 1.00 0.00 C ATOM 413 CG MET A 271 -22.909 2.810 -1.065 1.00 0.00 C ATOM 414 SD MET A 271 -24.145 4.053 -0.636 1.00 0.00 S ATOM 415 CE MET A 271 -23.461 4.714 0.882 1.00 0.00 C ATOM 0 H MET A 271 -18.810 4.381 -1.861 1.00 0.00 H new ATOM 0 HA MET A 271 -21.235 4.939 -0.520 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.179 4.033 -2.661 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.270 2.555 -2.417 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.390 2.002 -1.616 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.505 2.376 -0.151 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.265 4.892 1.596 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.753 4.000 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.949 5.653 0.672 1.00 0.00 H new ATOM 425 N ASN A 272 -19.942 3.649 1.157 1.00 0.00 N ATOM 426 CA ASN A 272 -19.344 2.831 2.202 1.00 0.00 C ATOM 427 C ASN A 272 -20.403 1.921 2.802 1.00 0.00 C ATOM 428 O ASN A 272 -21.499 2.363 3.148 1.00 0.00 O ATOM 429 CB ASN A 272 -18.719 3.705 3.286 1.00 0.00 C ATOM 430 CG ASN A 272 -17.785 2.931 4.196 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.966 1.735 4.421 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.776 3.615 4.724 1.00 0.00 N ATOM 0 H ASN A 272 -20.238 4.576 1.462 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.552 2.224 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.169 4.521 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.511 4.157 3.884 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.113 3.149 5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -16.664 4.606 4.510 1.00 0.00 H new ATOM 439 N LYS A 273 -20.064 0.651 2.922 1.00 0.00 N ATOM 440 CA LYS A 273 -20.982 -0.348 3.445 1.00 0.00 C ATOM 441 C LYS A 273 -21.054 -0.335 4.963 1.00 0.00 C ATOM 442 O LYS A 273 -22.074 -0.702 5.546 1.00 0.00 O ATOM 443 CB LYS A 273 -20.536 -1.720 2.960 1.00 0.00 C ATOM 444 CG LYS A 273 -21.014 -2.047 1.577 1.00 0.00 C ATOM 445 CD LYS A 273 -22.237 -2.934 1.585 1.00 0.00 C ATOM 446 CE LYS A 273 -22.848 -3.002 0.200 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.278 -4.383 -0.157 1.00 0.00 N ATOM 0 H LYS A 273 -19.149 0.282 2.662 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.982 -0.113 3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.447 -1.768 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.902 -2.479 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.242 -1.123 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.214 -2.541 1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.966 -3.935 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -22.969 -2.548 2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.706 -2.332 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.123 -2.648 -0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.690 -4.382 -1.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.456 -5.019 -0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.989 -4.713 0.526 1.00 0.00 H new ATOM 461 N LYS A 274 -19.976 0.085 5.598 1.00 0.00 N ATOM 462 CA LYS A 274 -19.924 0.120 7.050 1.00 0.00 C ATOM 463 C LYS A 274 -19.974 1.546 7.590 1.00 0.00 C ATOM 464 O LYS A 274 -19.843 1.768 8.794 1.00 0.00 O ATOM 465 CB LYS A 274 -18.668 -0.595 7.525 1.00 0.00 C ATOM 466 CG LYS A 274 -18.592 -2.033 7.042 1.00 0.00 C ATOM 467 CD LYS A 274 -19.077 -3.015 8.095 1.00 0.00 C ATOM 468 CE LYS A 274 -18.968 -4.449 7.606 1.00 0.00 C ATOM 469 NZ LYS A 274 -19.447 -5.422 8.626 1.00 0.00 N ATOM 0 H LYS A 274 -19.126 0.406 5.134 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.805 -0.393 7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.791 -0.052 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.637 -0.580 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.192 -2.144 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.563 -2.270 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.490 -2.894 9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.113 -2.794 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.550 -4.566 6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -17.931 -4.669 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -19.356 -6.389 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -18.876 -5.329 9.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -20.445 -5.229 8.848 1.00 0.00 H new ATOM 483 N SER A 275 -20.164 2.509 6.695 1.00 0.00 N ATOM 484 CA SER A 275 -20.252 3.912 7.090 1.00 0.00 C ATOM 485 C SER A 275 -21.477 4.575 6.473 1.00 0.00 C ATOM 486 O SER A 275 -21.808 5.718 6.788 1.00 0.00 O ATOM 487 CB SER A 275 -18.985 4.668 6.698 1.00 0.00 C ATOM 488 OG SER A 275 -17.851 4.153 7.374 1.00 0.00 O ATOM 0 H SER A 275 -20.260 2.346 5.693 1.00 0.00 H new ATOM 0 HA SER A 275 -20.352 3.947 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.834 4.595 5.621 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.102 5.726 6.933 1.00 0.00 H new ATOM 0 HG SER A 275 -17.053 4.654 7.103 1.00 0.00 H new ATOM 494 N GLY A 276 -22.140 3.840 5.592 1.00 0.00 N ATOM 495 CA GLY A 276 -23.339 4.335 4.940 1.00 0.00 C ATOM 496 C GLY A 276 -23.146 5.634 4.191 1.00 0.00 C ATOM 497 O GLY A 276 -24.116 6.319 3.866 1.00 0.00 O ATOM 0 H GLY A 276 -21.866 2.898 5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.700 3.578 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -24.117 4.474 5.691 1.00 0.00 H new ATOM 501 N ARG A 277 -21.902 5.976 3.917 1.00 0.00 N ATOM 502 CA ARG A 277 -21.595 7.201 3.188 1.00 0.00 C ATOM 503 C ARG A 277 -20.485 6.989 2.162 1.00 0.00 C ATOM 504 O ARG A 277 -19.699 6.055 2.252 1.00 0.00 O ATOM 505 CB ARG A 277 -21.307 8.365 4.156 1.00 0.00 C ATOM 506 CG ARG A 277 -20.169 8.141 5.124 1.00 0.00 C ATOM 507 CD ARG A 277 -18.879 7.927 4.385 1.00 0.00 C ATOM 508 NE ARG A 277 -17.946 9.035 4.569 1.00 0.00 N ATOM 509 CZ ARG A 277 -16.840 8.953 5.301 1.00 0.00 C ATOM 510 NH1 ARG A 277 -16.523 7.817 5.908 1.00 0.00 N ATOM 511 NH2 ARG A 277 -16.047 10.009 5.427 1.00 0.00 N ATOM 0 H ARG A 277 -21.086 5.427 4.186 1.00 0.00 H new ATOM 0 HA ARG A 277 -22.479 7.482 2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -21.091 9.258 3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -22.212 8.571 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -20.075 9.000 5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -20.383 7.275 5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.415 7.003 4.729 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -19.088 7.803 3.322 1.00 0.00 H new ATOM 0 HE ARG A 277 -18.155 9.922 4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.129 7.002 5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.673 7.758 6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.286 10.885 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.198 9.945 5.989 1.00 0.00 H new ATOM 525 N PRO A 278 -20.420 7.886 1.180 1.00 0.00 N ATOM 526 CA PRO A 278 -19.441 7.838 0.088 1.00 0.00 C ATOM 527 C PRO A 278 -17.991 7.906 0.561 1.00 0.00 C ATOM 528 O PRO A 278 -17.696 8.398 1.650 1.00 0.00 O ATOM 529 CB PRO A 278 -19.769 9.075 -0.754 1.00 0.00 C ATOM 530 CG PRO A 278 -21.142 9.485 -0.342 1.00 0.00 C ATOM 531 CD PRO A 278 -21.312 9.034 1.077 1.00 0.00 C ATOM 0 HA PRO A 278 -19.514 6.893 -0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.050 9.874 -0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.731 8.846 -1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.265 10.565 -0.423 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.893 9.029 -0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -21.039 9.819 1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.345 8.759 1.290 1.00 0.00 H new ATOM 539 N GLU A 279 -17.096 7.405 -0.284 1.00 0.00 N ATOM 540 CA GLU A 279 -15.667 7.398 -0.007 1.00 0.00 C ATOM 541 C GLU A 279 -14.908 7.256 -1.326 1.00 0.00 C ATOM 542 O GLU A 279 -15.260 7.899 -2.314 1.00 0.00 O ATOM 543 CB GLU A 279 -15.319 6.256 0.942 1.00 0.00 C ATOM 544 CG GLU A 279 -14.063 6.521 1.751 1.00 0.00 C ATOM 545 CD GLU A 279 -14.188 7.738 2.646 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.657 7.585 3.793 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.816 8.844 2.199 1.00 0.00 O ATOM 0 H GLU A 279 -17.344 6.991 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.380 8.333 0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.154 6.088 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.188 5.340 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.839 5.647 2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.221 6.659 1.072 1.00 0.00 H new ATOM 554 N GLU A 280 -13.871 6.424 -1.345 1.00 0.00 N ATOM 555 CA GLU A 280 -13.104 6.196 -2.566 1.00 0.00 C ATOM 556 C GLU A 280 -12.086 5.079 -2.382 1.00 0.00 C ATOM 557 O GLU A 280 -10.943 5.310 -1.985 1.00 0.00 O ATOM 558 CB GLU A 280 -12.416 7.469 -3.049 1.00 0.00 C ATOM 559 CG GLU A 280 -11.915 7.358 -4.481 1.00 0.00 C ATOM 560 CD GLU A 280 -12.365 8.515 -5.350 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.689 9.565 -5.340 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.396 8.369 -6.042 1.00 0.00 O ATOM 0 H GLU A 280 -13.544 5.899 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.815 5.888 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.113 8.304 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.577 7.696 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.826 7.314 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.271 6.423 -4.915 1.00 0.00 H new ATOM 569 N LEU A 281 -12.532 3.869 -2.684 1.00 0.00 N ATOM 570 CA LEU A 281 -11.710 2.663 -2.576 1.00 0.00 C ATOM 571 C LEU A 281 -10.395 2.765 -3.325 1.00 0.00 C ATOM 572 O LEU A 281 -10.093 3.765 -3.976 1.00 0.00 O ATOM 573 CB LEU A 281 -12.458 1.478 -3.150 1.00 0.00 C ATOM 574 CG LEU A 281 -13.958 1.580 -3.128 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.492 0.939 -4.383 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.516 0.915 -1.876 1.00 0.00 C ATOM 0 H LEU A 281 -13.481 3.690 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.498 2.541 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.137 1.335 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.165 0.585 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.269 2.624 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.580 1.001 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.094 1.459 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.188 -0.107 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.603 0.997 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.231 -0.137 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.113 1.409 -0.992 1.00 0.00 H new ATOM 588 N VAL A 282 -9.625 1.690 -3.214 1.00 0.00 N ATOM 589 CA VAL A 282 -8.359 1.564 -3.903 1.00 0.00 C ATOM 590 C VAL A 282 -8.474 0.404 -4.850 1.00 0.00 C ATOM 591 O VAL A 282 -8.463 -0.736 -4.410 1.00 0.00 O ATOM 592 CB VAL A 282 -7.189 1.279 -2.961 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.071 2.215 -3.263 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.571 1.426 -1.519 1.00 0.00 C ATOM 0 H VAL A 282 -9.867 0.882 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.157 2.510 -4.404 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.884 0.245 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.236 2.013 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.749 2.076 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.408 3.242 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.707 1.213 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.912 2.445 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.373 0.727 -1.282 1.00 0.00 H new ATOM 604 N SER A 283 -8.540 0.682 -6.139 1.00 0.00 N ATOM 605 CA SER A 283 -8.690 -0.384 -7.114 1.00 0.00 C ATOM 606 C SER A 283 -7.348 -0.852 -7.633 1.00 0.00 C ATOM 607 O SER A 283 -6.514 -0.055 -8.062 1.00 0.00 O ATOM 608 CB SER A 283 -9.575 0.054 -8.278 1.00 0.00 C ATOM 609 OG SER A 283 -9.203 1.335 -8.754 1.00 0.00 O ATOM 0 H SER A 283 -8.493 1.622 -6.532 1.00 0.00 H new ATOM 0 HA SER A 283 -9.171 -1.219 -6.605 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.501 -0.673 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.617 0.071 -7.959 1.00 0.00 H new ATOM 0 HG SER A 283 -9.786 1.589 -9.500 1.00 0.00 H new ATOM 615 N CYS A 284 -7.154 -2.157 -7.585 1.00 0.00 N ATOM 616 CA CYS A 284 -5.927 -2.766 -8.049 1.00 0.00 C ATOM 617 C CYS A 284 -5.829 -2.654 -9.565 1.00 0.00 C ATOM 618 O CYS A 284 -6.829 -2.783 -10.271 1.00 0.00 O ATOM 619 CB CYS A 284 -5.906 -4.223 -7.597 1.00 0.00 C ATOM 620 SG CYS A 284 -4.525 -5.214 -8.234 1.00 0.00 S ATOM 0 H CYS A 284 -7.841 -2.820 -7.225 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.065 -2.251 -7.626 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.877 -4.248 -6.508 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.840 -4.694 -7.902 1.00 0.00 H new ATOM 625 N ALA A 285 -4.622 -2.417 -10.062 1.00 0.00 N ATOM 626 CA ALA A 285 -4.406 -2.275 -11.495 1.00 0.00 C ATOM 627 C ALA A 285 -4.012 -3.599 -12.126 1.00 0.00 C ATOM 628 O ALA A 285 -3.581 -3.646 -13.278 1.00 0.00 O ATOM 629 CB ALA A 285 -3.342 -1.226 -11.765 1.00 0.00 C ATOM 0 H ALA A 285 -3.780 -2.319 -9.495 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.344 -1.953 -11.947 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.190 -1.130 -12.840 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.664 -0.268 -11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.407 -1.526 -11.292 1.00 0.00 H new ATOM 635 N ASP A 286 -4.162 -4.674 -11.365 1.00 0.00 N ATOM 636 CA ASP A 286 -3.822 -5.998 -11.855 1.00 0.00 C ATOM 637 C ASP A 286 -5.064 -6.881 -11.937 1.00 0.00 C ATOM 638 O ASP A 286 -5.430 -7.347 -13.016 1.00 0.00 O ATOM 639 CB ASP A 286 -2.769 -6.646 -10.958 1.00 0.00 C ATOM 640 CG ASP A 286 -2.280 -7.972 -11.506 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.984 -8.987 -11.324 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.191 -7.995 -12.118 1.00 0.00 O ATOM 0 H ASP A 286 -4.516 -4.653 -10.409 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.409 -5.893 -12.858 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.923 -5.968 -10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.187 -6.799 -9.963 1.00 0.00 H new ATOM 647 N CYS A 287 -5.712 -7.111 -10.794 1.00 0.00 N ATOM 648 CA CYS A 287 -6.914 -7.936 -10.764 1.00 0.00 C ATOM 649 C CYS A 287 -8.173 -7.064 -10.740 1.00 0.00 C ATOM 650 O CYS A 287 -9.128 -7.329 -11.471 1.00 0.00 O ATOM 651 CB CYS A 287 -6.874 -8.908 -9.581 1.00 0.00 C ATOM 652 SG CYS A 287 -6.898 -8.127 -7.939 1.00 0.00 S ATOM 0 H CYS A 287 -5.426 -6.741 -9.887 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.948 -8.531 -11.677 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.726 -9.584 -9.657 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.975 -9.518 -9.663 1.00 0.00 H new ATOM 657 N GLY A 288 -8.174 -6.025 -9.902 1.00 0.00 N ATOM 658 CA GLY A 288 -9.313 -5.116 -9.855 1.00 0.00 C ATOM 659 C GLY A 288 -10.059 -5.078 -8.530 1.00 0.00 C ATOM 660 O GLY A 288 -11.198 -4.613 -8.485 1.00 0.00 O ATOM 0 H GLY A 288 -7.414 -5.798 -9.261 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.964 -4.110 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.014 -5.398 -10.640 1.00 0.00 H new ATOM 664 N ARG A 289 -9.447 -5.553 -7.451 1.00 0.00 N ATOM 665 CA ARG A 289 -10.111 -5.515 -6.149 1.00 0.00 C ATOM 666 C ARG A 289 -9.884 -4.152 -5.505 1.00 0.00 C ATOM 667 O ARG A 289 -8.824 -3.551 -5.687 1.00 0.00 O ATOM 668 CB ARG A 289 -9.616 -6.640 -5.239 1.00 0.00 C ATOM 669 CG ARG A 289 -8.306 -6.338 -4.541 1.00 0.00 C ATOM 670 CD ARG A 289 -8.094 -7.261 -3.353 1.00 0.00 C ATOM 671 NE ARG A 289 -8.233 -8.667 -3.725 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.210 -9.455 -3.284 1.00 0.00 C ATOM 673 NH1 ARG A 289 -10.128 -8.980 -2.453 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.270 -10.720 -3.677 1.00 0.00 N ATOM 0 H ARG A 289 -8.512 -5.961 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.180 -5.668 -6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.377 -6.846 -4.487 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.499 -7.548 -5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -7.481 -6.450 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.300 -5.301 -4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.102 -7.092 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -8.815 -7.019 -2.572 1.00 0.00 H new ATOM 0 HE ARG A 289 -7.542 -9.067 -4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -10.087 -8.007 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -10.875 -9.588 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.567 -11.089 -4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -10.019 -11.324 -3.339 1.00 0.00 H new ATOM 688 N SER A 290 -10.865 -3.655 -4.752 1.00 0.00 N ATOM 689 CA SER A 290 -10.721 -2.340 -4.138 1.00 0.00 C ATOM 690 C SER A 290 -10.776 -2.376 -2.610 1.00 0.00 C ATOM 691 O SER A 290 -11.168 -3.377 -2.013 1.00 0.00 O ATOM 692 CB SER A 290 -11.778 -1.380 -4.672 1.00 0.00 C ATOM 693 OG SER A 290 -11.723 -1.305 -6.084 1.00 0.00 O ATOM 0 H SER A 290 -11.746 -4.130 -4.557 1.00 0.00 H new ATOM 0 HA SER A 290 -9.727 -1.985 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.768 -1.712 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.625 -0.389 -4.245 1.00 0.00 H new ATOM 0 HG SER A 290 -12.016 -0.417 -6.376 1.00 0.00 H new ATOM 699 N GLY A 291 -10.362 -1.264 -1.990 1.00 0.00 N ATOM 700 CA GLY A 291 -10.367 -1.153 -0.531 1.00 0.00 C ATOM 701 C GLY A 291 -10.620 0.269 -0.045 1.00 0.00 C ATOM 702 O GLY A 291 -10.214 1.214 -0.690 1.00 0.00 O ATOM 0 H GLY A 291 -10.022 -0.434 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.134 -1.812 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.410 -1.499 -0.142 1.00 0.00 H new ATOM 706 N HIS A 292 -11.286 0.457 1.090 1.00 0.00 N ATOM 707 CA HIS A 292 -11.489 1.824 1.569 1.00 0.00 C ATOM 708 C HIS A 292 -10.189 2.270 2.207 1.00 0.00 C ATOM 709 O HIS A 292 -9.737 1.624 3.147 1.00 0.00 O ATOM 710 CB HIS A 292 -12.588 1.923 2.630 1.00 0.00 C ATOM 711 CG HIS A 292 -14.007 1.959 2.116 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.939 1.081 2.581 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.632 2.703 1.168 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.083 1.255 1.952 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.926 2.244 1.091 1.00 0.00 N ATOM 0 H HIS A 292 -11.679 -0.281 1.674 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.789 2.443 0.723 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.490 1.074 3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.414 2.822 3.221 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.197 3.502 0.586 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.989 0.689 2.112 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.648 2.608 0.469 1.00 0.00 H new ATOM 723 N PRO A 293 -9.560 3.359 1.742 1.00 0.00 N ATOM 724 CA PRO A 293 -8.299 3.803 2.325 1.00 0.00 C ATOM 725 C PRO A 293 -8.360 3.832 3.850 1.00 0.00 C ATOM 726 O PRO A 293 -7.451 3.346 4.530 1.00 0.00 O ATOM 727 CB PRO A 293 -8.123 5.208 1.763 1.00 0.00 C ATOM 728 CG PRO A 293 -8.870 5.211 0.472 1.00 0.00 C ATOM 729 CD PRO A 293 -9.979 4.198 0.604 1.00 0.00 C ATOM 0 HA PRO A 293 -7.472 3.135 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.518 5.958 2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.069 5.441 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.275 6.201 0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.210 4.955 -0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.939 4.679 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.092 3.609 -0.306 1.00 0.00 H new ATOM 737 N THR A 294 -9.444 4.385 4.383 1.00 0.00 N ATOM 738 CA THR A 294 -9.629 4.452 5.825 1.00 0.00 C ATOM 739 C THR A 294 -9.671 3.048 6.419 1.00 0.00 C ATOM 740 O THR A 294 -9.265 2.830 7.560 1.00 0.00 O ATOM 741 CB THR A 294 -10.924 5.197 6.191 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.052 4.567 5.572 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.841 6.646 5.757 1.00 0.00 C ATOM 0 H THR A 294 -10.205 4.792 3.839 1.00 0.00 H new ATOM 0 HA THR A 294 -8.783 5.001 6.239 1.00 0.00 H new ATOM 0 HB THR A 294 -11.048 5.160 7.273 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.870 5.050 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.765 7.159 6.023 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.001 7.128 6.257 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.697 6.695 4.678 1.00 0.00 H new ATOM 751 N CYS A 295 -10.168 2.100 5.627 1.00 0.00 N ATOM 752 CA CYS A 295 -10.263 0.708 6.054 1.00 0.00 C ATOM 753 C CYS A 295 -8.906 0.020 5.998 1.00 0.00 C ATOM 754 O CYS A 295 -8.615 -0.853 6.816 1.00 0.00 O ATOM 755 CB CYS A 295 -11.287 -0.051 5.197 1.00 0.00 C ATOM 756 SG CYS A 295 -12.991 0.482 5.496 1.00 0.00 S ATOM 0 H CYS A 295 -10.512 2.273 4.682 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.601 0.699 7.090 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.047 0.091 4.143 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.204 -1.118 5.402 1.00 0.00 H new ATOM 761 N LEU A 296 -8.075 0.411 5.036 1.00 0.00 N ATOM 762 CA LEU A 296 -6.747 -0.188 4.912 1.00 0.00 C ATOM 763 C LEU A 296 -5.741 0.483 5.843 1.00 0.00 C ATOM 764 O LEU A 296 -4.566 0.116 5.854 1.00 0.00 O ATOM 765 CB LEU A 296 -6.226 -0.087 3.488 1.00 0.00 C ATOM 766 CG LEU A 296 -7.182 -0.542 2.399 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.528 0.633 1.516 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.561 -1.660 1.581 1.00 0.00 C ATOM 0 H LEU A 296 -8.290 1.127 4.342 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.854 -1.237 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.952 0.950 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.313 -0.677 3.413 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.093 -0.926 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.214 0.310 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.001 1.411 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.619 1.027 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.259 -1.974 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.640 -1.304 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.337 -2.505 2.231 1.00 0.00 H new ATOM 780 N GLN A 297 -6.204 1.477 6.602 1.00 0.00 N ATOM 781 CA GLN A 297 -5.341 2.216 7.528 1.00 0.00 C ATOM 782 C GLN A 297 -4.394 3.119 6.752 1.00 0.00 C ATOM 783 O GLN A 297 -3.400 3.609 7.287 1.00 0.00 O ATOM 784 CB GLN A 297 -4.535 1.274 8.427 1.00 0.00 C ATOM 785 CG GLN A 297 -5.373 0.514 9.433 1.00 0.00 C ATOM 786 CD GLN A 297 -4.575 -0.534 10.191 1.00 0.00 C ATOM 787 OE1 GLN A 297 -5.131 -1.521 10.671 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.262 -0.336 10.295 1.00 0.00 N ATOM 0 H GLN A 297 -7.175 1.791 6.594 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.985 2.821 8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.001 0.559 7.801 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.782 1.854 8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.807 1.218 10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.202 0.030 8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.837 0.495 9.884 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.681 -1.016 10.786 1.00 0.00 H new ATOM 797 N PHE A 298 -4.719 3.329 5.482 1.00 0.00 N ATOM 798 CA PHE A 298 -3.914 4.167 4.605 1.00 0.00 C ATOM 799 C PHE A 298 -3.791 5.589 5.139 1.00 0.00 C ATOM 800 O PHE A 298 -4.359 5.936 6.174 1.00 0.00 O ATOM 801 CB PHE A 298 -4.540 4.221 3.210 1.00 0.00 C ATOM 802 CG PHE A 298 -4.340 2.990 2.360 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.643 1.882 2.822 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.847 2.963 1.072 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.464 0.776 2.011 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.667 1.864 0.259 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.978 0.770 0.726 1.00 0.00 C ATOM 0 H PHE A 298 -5.542 2.926 5.035 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.919 3.724 4.559 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.610 4.397 3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -4.128 5.079 2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.237 1.884 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.392 3.817 0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.923 -0.083 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.067 1.863 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.838 -0.093 0.091 1.00 0.00 H new ATOM 817 N THR A 299 -3.040 6.402 4.407 1.00 0.00 N ATOM 818 CA THR A 299 -2.836 7.800 4.754 1.00 0.00 C ATOM 819 C THR A 299 -3.256 8.680 3.581 1.00 0.00 C ATOM 820 O THR A 299 -3.720 8.168 2.565 1.00 0.00 O ATOM 821 CB THR A 299 -1.370 8.078 5.122 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.174 9.476 5.370 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.437 7.617 4.015 1.00 0.00 C ATOM 0 H THR A 299 -2.556 6.110 3.558 1.00 0.00 H new ATOM 0 HA THR A 299 -3.447 8.031 5.626 1.00 0.00 H new ATOM 0 HB THR A 299 -1.139 7.518 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.237 9.638 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.595 7.824 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.561 6.546 3.857 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.674 8.150 3.094 1.00 0.00 H new ATOM 831 N LEU A 300 -3.100 9.990 3.707 1.00 0.00 N ATOM 832 CA LEU A 300 -3.489 10.892 2.628 1.00 0.00 C ATOM 833 C LEU A 300 -2.570 10.743 1.420 1.00 0.00 C ATOM 834 O LEU A 300 -3.043 10.664 0.293 1.00 0.00 O ATOM 835 CB LEU A 300 -3.508 12.343 3.116 1.00 0.00 C ATOM 836 CG LEU A 300 -4.444 13.281 2.341 1.00 0.00 C ATOM 837 CD1 LEU A 300 -3.863 13.616 0.982 1.00 0.00 C ATOM 838 CD2 LEU A 300 -5.820 12.660 2.181 1.00 0.00 C ATOM 0 H LEU A 300 -2.713 10.449 4.532 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.497 10.619 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.799 12.352 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.495 12.741 3.062 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.544 14.203 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.543 14.282 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -2.899 14.108 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -3.729 12.699 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.465 13.343 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.734 11.721 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.250 12.470 3.164 1.00 0.00 H new ATOM 850 N ASN A 301 -1.262 10.697 1.650 1.00 0.00 N ATOM 851 CA ASN A 301 -0.311 10.552 0.550 1.00 0.00 C ATOM 852 C ASN A 301 -0.531 9.233 -0.174 1.00 0.00 C ATOM 853 O ASN A 301 -0.467 9.177 -1.394 1.00 0.00 O ATOM 854 CB ASN A 301 1.121 10.623 1.061 1.00 0.00 C ATOM 855 CG ASN A 301 2.051 11.318 0.089 1.00 0.00 C ATOM 856 OD1 ASN A 301 1.814 11.327 -1.119 1.00 0.00 O ATOM 857 ND2 ASN A 301 3.121 11.897 0.613 1.00 0.00 N ATOM 0 H ASN A 301 -0.838 10.757 2.576 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.476 11.373 -0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.137 11.151 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.486 9.613 1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 301 3.789 12.376 0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.277 11.864 1.621 1.00 0.00 H new ATOM 864 N MET A 302 -0.769 8.172 0.588 1.00 0.00 N ATOM 865 CA MET A 302 -1.027 6.859 0.007 1.00 0.00 C ATOM 866 C MET A 302 -2.317 6.886 -0.772 1.00 0.00 C ATOM 867 O MET A 302 -2.337 6.578 -1.946 1.00 0.00 O ATOM 868 CB MET A 302 -1.124 5.807 1.100 1.00 0.00 C ATOM 869 CG MET A 302 -2.196 4.765 0.867 1.00 0.00 C ATOM 870 SD MET A 302 -1.620 3.382 -0.112 1.00 0.00 S ATOM 871 CE MET A 302 -0.574 2.593 1.090 1.00 0.00 C ATOM 0 H MET A 302 -0.789 8.194 1.608 1.00 0.00 H new ATOM 0 HA MET A 302 -0.202 6.608 -0.660 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.160 5.306 1.192 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.317 6.304 2.051 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.555 4.399 1.829 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.045 5.230 0.366 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.454 2.585 0.728 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.623 3.141 2.031 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.911 1.569 1.249 1.00 0.00 H new ATOM 881 N THR A 303 -3.387 7.288 -0.105 1.00 0.00 N ATOM 882 CA THR A 303 -4.693 7.327 -0.729 1.00 0.00 C ATOM 883 C THR A 303 -4.596 8.123 -2.016 1.00 0.00 C ATOM 884 O THR A 303 -4.865 7.612 -3.092 1.00 0.00 O ATOM 885 CB THR A 303 -5.731 7.963 0.217 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.861 7.170 1.401 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.088 8.103 -0.454 1.00 0.00 C ATOM 0 H THR A 303 -3.373 7.591 0.869 1.00 0.00 H new ATOM 0 HA THR A 303 -5.020 6.310 -0.948 1.00 0.00 H new ATOM 0 HB THR A 303 -5.377 8.961 0.477 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.198 7.458 2.062 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.794 8.555 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.994 8.736 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.451 7.119 -0.750 1.00 0.00 H new ATOM 895 N GLU A 304 -4.143 9.355 -1.890 1.00 0.00 N ATOM 896 CA GLU A 304 -3.958 10.234 -3.031 1.00 0.00 C ATOM 897 C GLU A 304 -3.106 9.556 -4.107 1.00 0.00 C ATOM 898 O GLU A 304 -3.488 9.504 -5.278 1.00 0.00 O ATOM 899 CB GLU A 304 -3.312 11.529 -2.547 1.00 0.00 C ATOM 900 CG GLU A 304 -2.355 12.128 -3.516 1.00 0.00 C ATOM 901 CD GLU A 304 -0.975 12.352 -2.927 1.00 0.00 C ATOM 902 OE1 GLU A 304 -0.769 13.402 -2.281 1.00 0.00 O ATOM 903 OE2 GLU A 304 -0.101 11.479 -3.111 1.00 0.00 O ATOM 0 H GLU A 304 -3.893 9.776 -0.995 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.923 10.460 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.096 12.255 -2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.790 11.334 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.271 11.476 -4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.752 13.080 -3.869 1.00 0.00 H new ATOM 910 N ALA A 305 -1.955 9.042 -3.698 1.00 0.00 N ATOM 911 CA ALA A 305 -1.037 8.369 -4.621 1.00 0.00 C ATOM 912 C ALA A 305 -1.735 7.261 -5.390 1.00 0.00 C ATOM 913 O ALA A 305 -1.863 7.306 -6.611 1.00 0.00 O ATOM 914 CB ALA A 305 0.136 7.769 -3.850 1.00 0.00 C ATOM 0 H ALA A 305 -1.629 9.076 -2.732 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.679 9.116 -5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.812 7.271 -4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.672 8.562 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.237 7.045 -3.126 1.00 0.00 H new ATOM 920 N VAL A 306 -2.205 6.290 -4.636 1.00 0.00 N ATOM 921 CA VAL A 306 -2.888 5.126 -5.159 1.00 0.00 C ATOM 922 C VAL A 306 -4.141 5.486 -5.941 1.00 0.00 C ATOM 923 O VAL A 306 -4.616 4.702 -6.764 1.00 0.00 O ATOM 924 CB VAL A 306 -3.243 4.196 -4.008 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.005 3.899 -3.182 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.334 4.789 -3.153 1.00 0.00 C ATOM 0 H VAL A 306 -2.121 6.288 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.212 4.630 -5.855 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.620 3.259 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.267 3.233 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.254 3.421 -3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.603 4.830 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.569 4.105 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.998 5.741 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.225 4.950 -3.760 1.00 0.00 H new ATOM 936 N LYS A 307 -4.672 6.669 -5.683 1.00 0.00 N ATOM 937 CA LYS A 307 -5.868 7.124 -6.366 1.00 0.00 C ATOM 938 C LYS A 307 -5.588 7.414 -7.825 1.00 0.00 C ATOM 939 O LYS A 307 -6.350 7.036 -8.715 1.00 0.00 O ATOM 940 CB LYS A 307 -6.405 8.356 -5.703 1.00 0.00 C ATOM 941 CG LYS A 307 -7.164 7.991 -4.481 1.00 0.00 C ATOM 942 CD LYS A 307 -8.541 8.583 -4.482 1.00 0.00 C ATOM 943 CE LYS A 307 -9.063 8.493 -3.089 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.059 9.553 -2.770 1.00 0.00 N ATOM 0 H LYS A 307 -4.293 7.331 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.609 6.327 -6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.585 9.025 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.052 8.897 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.235 6.906 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.622 8.335 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.513 9.620 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.191 8.044 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.522 7.515 -2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.230 8.563 -2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.534 9.325 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.575 10.469 -2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.765 9.606 -3.532 1.00 0.00 H new ATOM 958 N THR A 308 -4.473 8.093 -8.049 1.00 0.00 N ATOM 959 CA THR A 308 -4.062 8.483 -9.390 1.00 0.00 C ATOM 960 C THR A 308 -3.253 7.408 -10.122 1.00 0.00 C ATOM 961 O THR A 308 -3.383 7.278 -11.339 1.00 0.00 O ATOM 962 CB THR A 308 -3.249 9.792 -9.365 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.622 10.006 -10.635 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.195 9.760 -8.270 1.00 0.00 C ATOM 0 H THR A 308 -3.832 8.388 -7.313 1.00 0.00 H new ATOM 0 HA THR A 308 -4.991 8.628 -9.942 1.00 0.00 H new ATOM 0 HB THR A 308 -3.936 10.613 -9.157 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.109 10.841 -10.610 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.636 10.696 -8.275 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.680 9.632 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.512 8.929 -8.446 1.00 0.00 H new ATOM 972 N TYR A 309 -2.421 6.632 -9.414 1.00 0.00 N ATOM 973 CA TYR A 309 -1.622 5.619 -10.107 1.00 0.00 C ATOM 974 C TYR A 309 -2.110 4.181 -9.860 1.00 0.00 C ATOM 975 O TYR A 309 -3.244 3.961 -9.435 1.00 0.00 O ATOM 976 CB TYR A 309 -0.118 5.805 -9.827 1.00 0.00 C ATOM 977 CG TYR A 309 0.463 4.959 -8.724 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.029 5.042 -7.442 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.525 4.097 -8.971 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.514 4.289 -6.420 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.073 3.334 -7.961 1.00 0.00 C ATOM 982 CZ TYR A 309 1.565 3.434 -6.686 1.00 0.00 C ATOM 983 OH TYR A 309 2.111 2.679 -5.673 1.00 0.00 O ATOM 0 H TYR A 309 -2.287 6.682 -8.404 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.770 5.779 -11.175 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.430 5.594 -10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.058 6.853 -9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.853 5.707 -7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.928 4.023 -9.970 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.119 4.368 -5.418 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.894 2.664 -8.169 1.00 0.00 H new ATOM 0 HH TYR A 309 2.007 3.151 -4.821 1.00 0.00 H new ATOM 993 N LYS A 310 -1.234 3.216 -10.133 1.00 0.00 N ATOM 994 CA LYS A 310 -1.557 1.788 -10.047 1.00 0.00 C ATOM 995 C LYS A 310 -1.994 1.312 -8.663 1.00 0.00 C ATOM 996 O LYS A 310 -3.147 0.921 -8.477 1.00 0.00 O ATOM 997 CB LYS A 310 -0.359 0.973 -10.505 1.00 0.00 C ATOM 998 CG LYS A 310 0.082 1.299 -11.910 1.00 0.00 C ATOM 999 CD LYS A 310 -0.585 0.409 -12.939 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.121 -1.032 -12.827 1.00 0.00 C ATOM 1001 NZ LYS A 310 1.363 -1.147 -12.881 1.00 0.00 N ATOM 0 H LYS A 310 -0.274 3.401 -10.422 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.418 1.638 -10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.472 1.146 -9.821 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.605 -0.087 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.149 2.341 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.164 1.190 -11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.667 0.453 -12.811 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -0.367 0.784 -13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.484 -1.458 -11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.560 -1.618 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.632 -1.831 -13.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 1.775 -0.219 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.720 -1.472 -11.960 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.058 1.331 -7.713 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.296 0.851 -6.346 1.00 0.00 C ATOM 1017 C TRP A 311 -1.198 -0.671 -6.311 1.00 0.00 C ATOM 1018 O TRP A 311 -0.377 -1.222 -5.583 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.646 1.323 -5.769 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.034 0.632 -4.495 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.498 0.825 -3.259 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.049 -0.359 -4.337 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.122 0.025 -2.340 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.076 -0.713 -2.976 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -4.937 -0.977 -5.212 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.958 -1.655 -2.470 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.816 -1.919 -4.709 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.823 -2.249 -3.347 1.00 0.00 C ATOM 0 H TRP A 311 -0.112 1.679 -7.867 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.524 1.285 -5.711 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.598 2.397 -5.589 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.426 1.159 -6.513 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.695 1.511 -3.035 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.908 -0.013 -1.343 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.940 -0.726 -6.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.962 -1.911 -1.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.509 -2.409 -5.377 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.524 -2.986 -2.983 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.018 -1.340 -7.123 1.00 0.00 N ATOM 1040 CA GLN A 312 -2.023 -2.804 -7.194 1.00 0.00 C ATOM 1041 C GLN A 312 -2.242 -3.418 -5.821 1.00 0.00 C ATOM 1042 O GLN A 312 -1.418 -3.253 -4.929 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.701 -3.332 -7.768 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.193 -2.538 -8.962 1.00 0.00 C ATOM 1045 CD GLN A 312 1.182 -2.984 -9.422 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.503 -2.918 -10.608 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.006 -3.436 -8.483 1.00 0.00 N ATOM 0 H GLN A 312 -2.691 -0.890 -7.744 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.844 -3.090 -7.852 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.057 -3.318 -6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.834 -4.372 -8.064 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.898 -2.640 -9.787 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.159 -1.480 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.700 -3.474 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.945 -3.745 -8.734 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.350 -4.130 -5.649 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.627 -4.775 -4.376 1.00 0.00 C ATOM 1058 C CYS A 313 -2.408 -5.572 -3.945 1.00 0.00 C ATOM 1059 O CYS A 313 -1.535 -5.879 -4.757 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.858 -5.677 -4.465 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.521 -7.348 -5.099 1.00 0.00 S ATOM 0 H CYS A 313 -4.061 -4.273 -6.366 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.842 -4.007 -3.632 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.304 -5.761 -3.474 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.597 -5.200 -5.108 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.359 -5.919 -2.678 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.218 -6.632 -2.141 1.00 0.00 C ATOM 1068 C ILE A 314 -1.059 -8.024 -2.740 1.00 0.00 C ATOM 1069 O ILE A 314 0.040 -8.579 -2.754 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.308 -6.723 -0.618 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.147 -7.506 -0.044 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.600 -7.387 -0.223 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.218 -7.001 -0.405 1.00 0.00 C ATOM 0 H ILE A 314 -3.094 -5.720 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.333 -6.059 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.272 -5.710 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.237 -7.511 1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.231 -8.541 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.660 -7.450 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.439 -6.802 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.638 -8.391 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.975 -7.634 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.340 -7.024 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.333 -5.978 -0.048 1.00 0.00 H new ATOM 1085 N GLU A 315 -2.146 -8.589 -3.239 1.00 0.00 N ATOM 1086 CA GLU A 315 -2.090 -9.910 -3.828 1.00 0.00 C ATOM 1087 C GLU A 315 -1.363 -9.883 -5.174 1.00 0.00 C ATOM 1088 O GLU A 315 -0.888 -10.913 -5.652 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.495 -10.485 -3.986 1.00 0.00 C ATOM 1090 CG GLU A 315 -4.326 -10.409 -2.716 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.587 -11.247 -2.794 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -6.571 -10.782 -3.403 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.588 -12.369 -2.246 1.00 0.00 O ATOM 0 H GLU A 315 -3.069 -8.155 -3.247 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.525 -10.556 -3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -4.012 -9.948 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.420 -11.526 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.724 -10.743 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.596 -9.370 -2.524 1.00 0.00 H new ATOM 1100 N CYS A 316 -1.280 -8.698 -5.779 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.603 -8.534 -7.063 1.00 0.00 C ATOM 1102 C CYS A 316 0.655 -7.685 -6.904 1.00 0.00 C ATOM 1103 O CYS A 316 1.294 -7.307 -7.887 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.531 -7.870 -8.070 1.00 0.00 C ATOM 1105 SG CYS A 316 -3.129 -8.717 -8.312 1.00 0.00 S ATOM 0 H CYS A 316 -1.674 -7.837 -5.399 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.323 -9.524 -7.424 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.723 -6.847 -7.746 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.019 -7.809 -9.030 1.00 0.00 H new ATOM 1110 N LYS A 317 0.973 -7.374 -5.653 1.00 0.00 N ATOM 1111 CA LYS A 317 2.131 -6.582 -5.281 1.00 0.00 C ATOM 1112 C LYS A 317 3.370 -6.867 -6.125 1.00 0.00 C ATOM 1113 O LYS A 317 3.451 -7.868 -6.836 1.00 0.00 O ATOM 1114 CB LYS A 317 2.466 -6.885 -3.840 1.00 0.00 C ATOM 1115 CG LYS A 317 2.938 -5.679 -3.107 1.00 0.00 C ATOM 1116 CD LYS A 317 1.778 -4.976 -2.476 1.00 0.00 C ATOM 1117 CE LYS A 317 1.140 -3.976 -3.383 1.00 0.00 C ATOM 1118 NZ LYS A 317 -0.124 -3.447 -2.810 1.00 0.00 N ATOM 0 H LYS A 317 0.417 -7.675 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 317 1.867 -5.537 -5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.585 -7.290 -3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.236 -7.656 -3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.659 -5.968 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.453 -5.005 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.033 -5.713 -2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.114 -4.474 -1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.832 -3.153 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 317 0.937 -4.438 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -0.726 -3.082 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -0.624 -4.209 -2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.092 -2.679 -2.143 1.00 0.00 H new ATOM 1132 N SER A 318 4.346 -5.971 -6.003 1.00 0.00 N ATOM 1133 CA SER A 318 5.619 -6.097 -6.704 1.00 0.00 C ATOM 1134 C SER A 318 6.571 -4.988 -6.304 1.00 0.00 C ATOM 1135 O SER A 318 6.163 -3.939 -5.804 1.00 0.00 O ATOM 1136 CB SER A 318 5.455 -6.099 -8.217 1.00 0.00 C ATOM 1137 OG SER A 318 4.147 -5.716 -8.604 1.00 0.00 O ATOM 0 H SER A 318 4.276 -5.139 -5.417 1.00 0.00 H new ATOM 0 HA SER A 318 6.034 -7.061 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.180 -5.418 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.672 -7.094 -8.605 1.00 0.00 H new ATOM 0 HG SER A 318 4.079 -5.727 -9.582 1.00 0.00 H new ATOM 1143 N CYS A 319 7.843 -5.243 -6.535 1.00 0.00 N ATOM 1144 CA CYS A 319 8.900 -4.306 -6.213 1.00 0.00 C ATOM 1145 C CYS A 319 9.047 -3.235 -7.288 1.00 0.00 C ATOM 1146 O CYS A 319 9.610 -3.498 -8.340 1.00 0.00 O ATOM 1147 CB CYS A 319 10.206 -5.073 -6.108 1.00 0.00 C ATOM 1148 SG CYS A 319 11.615 -4.138 -5.416 1.00 0.00 S ATOM 0 H CYS A 319 8.174 -6.112 -6.954 1.00 0.00 H new ATOM 0 HA CYS A 319 8.651 -3.814 -5.273 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.040 -5.956 -5.490 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.480 -5.427 -7.102 1.00 0.00 H new ATOM 1153 N ILE A 320 8.544 -2.031 -7.041 1.00 0.00 N ATOM 1154 CA ILE A 320 8.705 -0.947 -8.012 1.00 0.00 C ATOM 1155 C ILE A 320 10.140 -0.986 -8.520 1.00 0.00 C ATOM 1156 O ILE A 320 10.438 -0.614 -9.656 1.00 0.00 O ATOM 1157 CB ILE A 320 8.416 0.435 -7.374 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.481 1.468 -7.774 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.347 0.288 -5.878 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.414 2.757 -7.004 1.00 0.00 C ATOM 0 H ILE A 320 8.031 -1.780 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 320 7.995 -1.086 -8.827 1.00 0.00 H new ATOM 0 HB ILE A 320 7.458 0.800 -7.744 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.468 1.027 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.376 1.687 -8.837 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.144 1.259 -5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.550 -0.408 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.298 -0.094 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.200 3.428 -7.349 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.442 3.225 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.551 2.554 -5.942 1.00 0.00 H new ATOM 1172 N LEU A 321 11.016 -1.453 -7.636 1.00 0.00 N ATOM 1173 CA LEU A 321 12.430 -1.593 -7.924 1.00 0.00 C ATOM 1174 C LEU A 321 12.657 -2.782 -8.863 1.00 0.00 C ATOM 1175 O LEU A 321 13.242 -2.632 -9.935 1.00 0.00 O ATOM 1176 CB LEU A 321 13.189 -1.746 -6.599 1.00 0.00 C ATOM 1177 CG LEU A 321 12.777 -0.769 -5.474 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.934 -0.474 -4.550 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.227 0.539 -5.995 1.00 0.00 C ATOM 0 H LEU A 321 10.758 -1.746 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 321 12.808 -0.707 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.051 -2.765 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.254 -1.618 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 321 11.983 -1.278 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.610 0.216 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.280 -1.401 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.748 -0.023 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.957 1.180 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.984 1.036 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.343 0.346 -6.603 1.00 0.00 H new ATOM 1191 N CYS A 322 12.192 -3.963 -8.452 1.00 0.00 N ATOM 1192 CA CYS A 322 12.298 -5.165 -9.284 1.00 0.00 C ATOM 1193 C CYS A 322 11.065 -5.304 -10.162 1.00 0.00 C ATOM 1194 O CYS A 322 11.148 -5.304 -11.391 1.00 0.00 O ATOM 1195 CB CYS A 322 12.404 -6.439 -8.443 1.00 0.00 C ATOM 1196 SG CYS A 322 13.864 -6.550 -7.376 1.00 0.00 S ATOM 0 H CYS A 322 11.739 -4.114 -7.550 1.00 0.00 H new ATOM 0 HA CYS A 322 13.201 -5.050 -9.883 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.513 -6.517 -7.820 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.400 -7.298 -9.114 1.00 0.00 H new ATOM 1201 N GLY A 323 9.918 -5.421 -9.501 1.00 0.00 N ATOM 1202 CA GLY A 323 8.664 -5.592 -10.190 1.00 0.00 C ATOM 1203 C GLY A 323 8.384 -7.056 -10.376 1.00 0.00 C ATOM 1204 O GLY A 323 7.797 -7.468 -11.378 1.00 0.00 O ATOM 0 H GLY A 323 9.841 -5.399 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.859 -5.127 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.699 -5.093 -11.158 1.00 0.00 H new ATOM 1208 N THR A 324 8.811 -7.850 -9.396 1.00 0.00 N ATOM 1209 CA THR A 324 8.648 -9.286 -9.473 1.00 0.00 C ATOM 1210 C THR A 324 8.004 -9.862 -8.222 1.00 0.00 C ATOM 1211 O THR A 324 7.583 -11.019 -8.206 1.00 0.00 O ATOM 1212 CB THR A 324 10.012 -9.930 -9.670 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.883 -11.340 -9.864 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.916 -9.619 -8.493 1.00 0.00 C ATOM 0 H THR A 324 9.269 -7.518 -8.547 1.00 0.00 H new ATOM 0 HA THR A 324 7.988 -9.500 -10.314 1.00 0.00 H new ATOM 0 HB THR A 324 10.468 -9.512 -10.568 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.736 -11.706 -10.178 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.889 -10.086 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.042 -8.540 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.469 -10.007 -7.578 1.00 0.00 H new ATOM 1222 N SER A 325 7.942 -9.045 -7.178 1.00 0.00 N ATOM 1223 CA SER A 325 7.371 -9.453 -5.901 1.00 0.00 C ATOM 1224 C SER A 325 7.984 -10.765 -5.411 1.00 0.00 C ATOM 1225 O SER A 325 7.440 -11.414 -4.521 1.00 0.00 O ATOM 1226 CB SER A 325 5.845 -9.586 -5.984 1.00 0.00 C ATOM 1227 OG SER A 325 5.445 -10.329 -7.122 1.00 0.00 O ATOM 0 H SER A 325 8.285 -8.084 -7.192 1.00 0.00 H new ATOM 0 HA SER A 325 7.609 -8.669 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.473 -10.072 -5.082 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.395 -8.594 -6.020 1.00 0.00 H new ATOM 0 HG SER A 325 6.099 -11.037 -7.297 1.00 0.00 H new ATOM 1233 N GLU A 326 9.117 -11.150 -6.001 1.00 0.00 N ATOM 1234 CA GLU A 326 9.802 -12.389 -5.623 1.00 0.00 C ATOM 1235 C GLU A 326 10.020 -12.495 -4.118 1.00 0.00 C ATOM 1236 O GLU A 326 9.259 -13.159 -3.413 1.00 0.00 O ATOM 1237 CB GLU A 326 11.150 -12.486 -6.327 1.00 0.00 C ATOM 1238 CG GLU A 326 11.043 -12.835 -7.785 1.00 0.00 C ATOM 1239 CD GLU A 326 10.841 -14.318 -8.024 1.00 0.00 C ATOM 1240 OE1 GLU A 326 9.678 -14.772 -7.988 1.00 0.00 O ATOM 1241 OE2 GLU A 326 11.846 -15.025 -8.248 1.00 0.00 O ATOM 0 H GLU A 326 9.580 -10.623 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 326 9.156 -13.211 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.672 -11.534 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.759 -13.238 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.211 -12.285 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.948 -12.509 -8.299 1.00 0.00 H new ATOM 1248 N ASN A 327 11.068 -11.837 -3.636 1.00 0.00 N ATOM 1249 CA ASN A 327 11.420 -11.876 -2.223 1.00 0.00 C ATOM 1250 C ASN A 327 10.547 -10.961 -1.374 1.00 0.00 C ATOM 1251 O ASN A 327 11.058 -10.296 -0.491 1.00 0.00 O ATOM 1252 CB ASN A 327 12.887 -11.503 -2.039 1.00 0.00 C ATOM 1253 CG ASN A 327 13.796 -12.195 -3.024 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.113 -11.498 -4.106 1.00 0.00 O flip ATOM 1255 ND2 ASN A 327 14.218 -13.333 -2.814 1.00 0.00 N flip ATOM 0 H ASN A 327 11.692 -11.267 -4.208 1.00 0.00 H new ATOM 0 HA ASN A 327 11.248 -12.897 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.999 -10.424 -2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.197 -11.757 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.945 -13.830 -1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.840 -13.779 -3.488 1.00 0.00 H new ATOM 1262 N ASP A 328 9.240 -10.919 -1.648 1.00 0.00 N ATOM 1263 CA ASP A 328 8.313 -10.096 -0.879 1.00 0.00 C ATOM 1264 C ASP A 328 8.580 -10.146 0.617 1.00 0.00 C ATOM 1265 O ASP A 328 8.145 -9.267 1.362 1.00 0.00 O ATOM 1266 CB ASP A 328 6.877 -10.490 -1.171 1.00 0.00 C ATOM 1267 CG ASP A 328 6.701 -11.990 -1.300 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.767 -12.686 -0.264 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.499 -12.471 -2.433 1.00 0.00 O ATOM 0 H ASP A 328 8.802 -11.449 -2.401 1.00 0.00 H new ATOM 0 HA ASP A 328 8.476 -9.066 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.233 -10.119 -0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.552 -10.009 -2.093 1.00 0.00 H new ATOM 1274 N ASP A 329 9.294 -11.170 1.055 1.00 0.00 N ATOM 1275 CA ASP A 329 9.641 -11.301 2.462 1.00 0.00 C ATOM 1276 C ASP A 329 10.521 -10.125 2.865 1.00 0.00 C ATOM 1277 O ASP A 329 10.794 -9.902 4.044 1.00 0.00 O ATOM 1278 CB ASP A 329 10.365 -12.622 2.720 1.00 0.00 C ATOM 1279 CG ASP A 329 9.486 -13.825 2.437 1.00 0.00 C ATOM 1280 OD1 ASP A 329 8.667 -14.180 3.311 1.00 0.00 O ATOM 1281 OD2 ASP A 329 9.615 -14.411 1.342 1.00 0.00 O ATOM 0 H ASP A 329 9.644 -11.921 0.460 1.00 0.00 H new ATOM 0 HA ASP A 329 8.730 -11.299 3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.258 -12.672 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.698 -12.654 3.757 1.00 0.00 H new ATOM 1286 N GLN A 330 10.958 -9.379 1.853 1.00 0.00 N ATOM 1287 CA GLN A 330 11.793 -8.216 2.039 1.00 0.00 C ATOM 1288 C GLN A 330 11.100 -6.997 1.462 1.00 0.00 C ATOM 1289 O GLN A 330 11.414 -5.866 1.807 1.00 0.00 O ATOM 1290 CB GLN A 330 13.133 -8.419 1.351 1.00 0.00 C ATOM 1291 CG GLN A 330 13.487 -9.880 1.176 1.00 0.00 C ATOM 1292 CD GLN A 330 14.967 -10.117 1.040 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.747 -9.309 1.735 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 15.405 -11.023 0.331 1.00 0.00 N flip ATOM 0 H GLN A 330 10.736 -9.574 0.877 1.00 0.00 H new ATOM 0 HA GLN A 330 11.963 -8.066 3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.112 -7.936 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.913 -7.928 1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.112 -10.443 2.030 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.980 -10.267 0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.762 -11.621 -0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.411 -11.175 0.262 1.00 0.00 H new ATOM 1303 N LEU A 331 10.147 -7.230 0.577 1.00 0.00 N ATOM 1304 CA LEU A 331 9.428 -6.146 -0.033 1.00 0.00 C ATOM 1305 C LEU A 331 8.896 -5.215 1.021 1.00 0.00 C ATOM 1306 O LEU A 331 8.443 -5.633 2.086 1.00 0.00 O ATOM 1307 CB LEU A 331 8.315 -6.674 -0.911 1.00 0.00 C ATOM 1308 CG LEU A 331 8.797 -7.187 -2.261 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.637 -7.656 -3.084 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.563 -6.121 -2.999 1.00 0.00 C ATOM 0 H LEU A 331 9.860 -8.160 0.271 1.00 0.00 H new ATOM 0 HA LEU A 331 10.113 -5.583 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.801 -7.480 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.584 -5.882 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 331 9.467 -8.029 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.997 -8.020 -4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.122 -8.462 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.946 -6.828 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.897 -6.512 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.919 -5.257 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.429 -5.821 -2.409 1.00 0.00 H new ATOM 1322 N LEU A 332 8.973 -3.950 0.708 1.00 0.00 N ATOM 1323 CA LEU A 332 8.544 -2.914 1.609 1.00 0.00 C ATOM 1324 C LEU A 332 7.381 -2.181 1.025 1.00 0.00 C ATOM 1325 O LEU A 332 7.487 -1.526 -0.003 1.00 0.00 O ATOM 1326 CB LEU A 332 9.674 -1.939 1.885 1.00 0.00 C ATOM 1327 CG LEU A 332 10.822 -2.452 2.713 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.856 -1.381 2.881 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.364 -2.855 4.071 1.00 0.00 C ATOM 0 H LEU A 332 9.336 -3.607 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 332 8.247 -3.379 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.070 -1.597 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.256 -1.066 2.387 1.00 0.00 H new ATOM 0 HG LEU A 332 11.239 -3.314 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.682 -1.763 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.229 -1.078 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.411 -0.521 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.213 -3.222 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.926 -1.995 4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.617 -3.644 3.984 1.00 0.00 H new ATOM 1341 N PHE A 333 6.287 -2.261 1.722 1.00 0.00 N ATOM 1342 CA PHE A 333 5.067 -1.659 1.280 1.00 0.00 C ATOM 1343 C PHE A 333 4.939 -0.266 1.834 1.00 0.00 C ATOM 1344 O PHE A 333 4.459 -0.069 2.950 1.00 0.00 O ATOM 1345 CB PHE A 333 3.926 -2.559 1.737 1.00 0.00 C ATOM 1346 CG PHE A 333 4.320 -4.012 1.584 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.089 -4.646 2.552 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.978 -4.718 0.451 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.503 -5.955 2.385 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.396 -6.031 0.270 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.164 -6.646 1.239 1.00 0.00 C ATOM 0 H PHE A 333 6.216 -2.747 2.616 1.00 0.00 H new ATOM 0 HA PHE A 333 5.046 -1.564 0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.680 -2.348 2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.031 -2.352 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.367 -4.109 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.375 -4.243 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.092 -6.437 3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.121 -6.569 -0.625 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.498 -7.664 1.101 1.00 0.00 H new ATOM 1361 N CYS A 334 5.382 0.706 1.047 1.00 0.00 N ATOM 1362 CA CYS A 334 5.275 2.078 1.466 1.00 0.00 C ATOM 1363 C CYS A 334 3.819 2.368 1.664 1.00 0.00 C ATOM 1364 O CYS A 334 3.072 2.491 0.700 1.00 0.00 O ATOM 1365 CB CYS A 334 5.848 3.045 0.437 1.00 0.00 C ATOM 1366 SG CYS A 334 5.368 4.771 0.758 1.00 0.00 S ATOM 0 H CYS A 334 5.810 0.564 0.132 1.00 0.00 H new ATOM 0 HA CYS A 334 5.848 2.216 2.383 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.935 2.968 0.437 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.508 2.756 -0.557 1.00 0.00 H new ATOM 1371 N ASP A 335 3.399 2.459 2.900 1.00 0.00 N ATOM 1372 CA ASP A 335 2.000 2.708 3.156 1.00 0.00 C ATOM 1373 C ASP A 335 1.693 4.198 2.957 1.00 0.00 C ATOM 1374 O ASP A 335 0.885 4.792 3.671 1.00 0.00 O ATOM 1375 CB ASP A 335 1.608 2.221 4.548 1.00 0.00 C ATOM 1376 CG ASP A 335 0.190 2.600 4.936 1.00 0.00 C ATOM 1377 OD1 ASP A 335 -0.757 2.027 4.356 1.00 0.00 O ATOM 1378 OD2 ASP A 335 0.027 3.469 5.818 1.00 0.00 O ATOM 0 H ASP A 335 3.987 2.367 3.728 1.00 0.00 H new ATOM 0 HA ASP A 335 1.398 2.144 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 335 1.712 1.137 4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.301 2.636 5.280 1.00 0.00 H new ATOM 1383 N ASP A 336 2.360 4.793 1.967 1.00 0.00 N ATOM 1384 CA ASP A 336 2.195 6.204 1.645 1.00 0.00 C ATOM 1385 C ASP A 336 1.995 6.387 0.138 1.00 0.00 C ATOM 1386 O ASP A 336 2.027 7.505 -0.375 1.00 0.00 O ATOM 1387 CB ASP A 336 3.420 6.984 2.118 1.00 0.00 C ATOM 1388 CG ASP A 336 3.122 8.441 2.405 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.316 8.714 3.318 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.703 9.311 1.723 1.00 0.00 O ATOM 0 H ASP A 336 3.028 4.308 1.369 1.00 0.00 H new ATOM 0 HA ASP A 336 1.311 6.585 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.816 6.516 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.199 6.921 1.358 1.00 0.00 H new ATOM 1395 N CYS A 337 1.778 5.265 -0.551 1.00 0.00 N ATOM 1396 CA CYS A 337 1.539 5.232 -1.987 1.00 0.00 C ATOM 1397 C CYS A 337 1.454 3.781 -2.449 1.00 0.00 C ATOM 1398 O CYS A 337 0.952 3.498 -3.534 1.00 0.00 O ATOM 1399 CB CYS A 337 2.622 5.966 -2.783 1.00 0.00 C ATOM 1400 SG CYS A 337 4.243 5.132 -2.813 1.00 0.00 S ATOM 0 H CYS A 337 1.764 4.342 -0.116 1.00 0.00 H new ATOM 0 HA CYS A 337 0.599 5.750 -2.175 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.276 6.094 -3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.750 6.963 -2.362 1.00 0.00 H new ATOM 1405 N ASP A 338 1.988 2.886 -1.604 1.00 0.00 N ATOM 1406 CA ASP A 338 1.972 1.429 -1.825 1.00 0.00 C ATOM 1407 C ASP A 338 3.230 0.877 -2.509 1.00 0.00 C ATOM 1408 O ASP A 338 3.495 -0.323 -2.421 1.00 0.00 O ATOM 1409 CB ASP A 338 0.738 1.009 -2.611 1.00 0.00 C ATOM 1410 CG ASP A 338 0.633 -0.491 -2.737 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.230 -1.050 -3.679 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.036 -1.107 -1.885 1.00 0.00 O ATOM 0 H ASP A 338 2.450 3.156 -0.736 1.00 0.00 H new ATOM 0 HA ASP A 338 1.948 0.995 -0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.155 1.395 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.772 1.455 -3.605 1.00 0.00 H new ATOM 1417 N ARG A 339 3.997 1.728 -3.184 1.00 0.00 N ATOM 1418 CA ARG A 339 5.216 1.283 -3.872 1.00 0.00 C ATOM 1419 C ARG A 339 6.020 0.289 -3.021 1.00 0.00 C ATOM 1420 O ARG A 339 6.459 0.617 -1.919 1.00 0.00 O ATOM 1421 CB ARG A 339 6.067 2.494 -4.234 1.00 0.00 C ATOM 1422 CG ARG A 339 5.441 3.343 -5.325 1.00 0.00 C ATOM 1423 CD ARG A 339 6.243 3.285 -6.614 1.00 0.00 C ATOM 1424 NE ARG A 339 5.533 3.918 -7.723 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.955 3.890 -8.985 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.077 3.256 -9.300 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.252 4.494 -9.933 1.00 0.00 N ATOM 0 H ARG A 339 3.802 2.725 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 339 4.924 0.760 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.218 3.106 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.051 2.157 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.424 3.000 -5.514 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.371 4.377 -4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.203 3.780 -6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.455 2.245 -6.864 1.00 0.00 H new ATOM 0 HE ARG A 339 4.663 4.410 -7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.619 2.788 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.397 3.237 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.387 4.980 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.576 4.472 -10.900 1.00 0.00 H new ATOM 1441 N GLY A 340 6.209 -0.929 -3.547 1.00 0.00 N ATOM 1442 CA GLY A 340 6.943 -1.959 -2.816 1.00 0.00 C ATOM 1443 C GLY A 340 8.404 -2.068 -3.223 1.00 0.00 C ATOM 1444 O GLY A 340 8.721 -2.099 -4.404 1.00 0.00 O ATOM 0 H GLY A 340 5.867 -1.218 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.887 -1.746 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.457 -2.922 -2.975 1.00 0.00 H new ATOM 1448 N TYR A 341 9.300 -2.097 -2.238 1.00 0.00 N ATOM 1449 CA TYR A 341 10.736 -2.238 -2.498 1.00 0.00 C ATOM 1450 C TYR A 341 11.315 -3.273 -1.558 1.00 0.00 C ATOM 1451 O TYR A 341 11.152 -3.153 -0.353 1.00 0.00 O ATOM 1452 CB TYR A 341 11.574 -0.996 -2.172 1.00 0.00 C ATOM 1453 CG TYR A 341 11.195 0.369 -2.705 1.00 0.00 C ATOM 1454 CD1 TYR A 341 9.957 0.656 -3.222 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.106 1.416 -2.579 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.630 1.936 -3.605 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.789 2.693 -2.978 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.543 2.944 -3.489 1.00 0.00 C ATOM 1459 OH TYR A 341 10.191 4.212 -3.864 1.00 0.00 O ATOM 0 H TYR A 341 9.058 -2.025 -1.250 1.00 0.00 H new ATOM 0 HA TYR A 341 10.789 -2.472 -3.561 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.612 -0.914 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.590 -1.199 -2.512 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.229 -0.134 -3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.082 1.220 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.646 2.144 -3.999 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.514 3.489 -2.890 1.00 0.00 H new ATOM 0 HH TYR A 341 9.262 4.215 -4.177 1.00 0.00 H new ATOM 1469 N HIS A 342 12.064 -4.227 -2.062 1.00 0.00 N ATOM 1470 CA HIS A 342 12.666 -5.190 -1.158 1.00 0.00 C ATOM 1471 C HIS A 342 13.624 -4.376 -0.295 1.00 0.00 C ATOM 1472 O HIS A 342 14.462 -3.708 -0.857 1.00 0.00 O ATOM 1473 CB HIS A 342 13.441 -6.284 -1.912 1.00 0.00 C ATOM 1474 CG HIS A 342 12.617 -7.232 -2.747 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.516 -7.153 -4.122 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.855 -8.287 -2.392 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.731 -8.107 -4.577 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.319 -8.818 -3.545 1.00 0.00 N ATOM 0 H HIS A 342 12.268 -4.359 -3.053 1.00 0.00 H new ATOM 0 HA HIS A 342 11.903 -5.707 -0.576 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.170 -5.800 -2.562 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.002 -6.869 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.694 -8.649 -1.387 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.471 -8.277 -5.611 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.703 -9.630 -3.593 1.00 0.00 H new ATOM 1486 N MET A 343 13.466 -4.353 1.035 1.00 0.00 N ATOM 1487 CA MET A 343 14.357 -3.537 1.897 1.00 0.00 C ATOM 1488 C MET A 343 15.767 -3.441 1.355 1.00 0.00 C ATOM 1489 O MET A 343 16.463 -2.455 1.594 1.00 0.00 O ATOM 1490 CB MET A 343 14.479 -4.053 3.338 1.00 0.00 C ATOM 1491 CG MET A 343 13.193 -4.274 4.080 1.00 0.00 C ATOM 1492 SD MET A 343 12.621 -5.983 4.112 1.00 0.00 S ATOM 1493 CE MET A 343 14.139 -6.882 4.398 1.00 0.00 C ATOM 0 H MET A 343 12.748 -4.875 1.537 1.00 0.00 H new ATOM 0 HA MET A 343 13.870 -2.562 1.897 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.028 -4.995 3.318 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.083 -3.344 3.905 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.318 -3.929 5.106 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.418 -3.655 3.628 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.919 -7.806 4.933 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.607 -7.119 3.443 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.817 -6.271 4.993 1.00 0.00 H new ATOM 1503 N TYR A 344 16.198 -4.457 0.645 1.00 0.00 N ATOM 1504 CA TYR A 344 17.543 -4.443 0.102 1.00 0.00 C ATOM 1505 C TYR A 344 17.525 -4.005 -1.353 1.00 0.00 C ATOM 1506 O TYR A 344 18.390 -4.392 -2.140 1.00 0.00 O ATOM 1507 CB TYR A 344 18.226 -5.805 0.264 1.00 0.00 C ATOM 1508 CG TYR A 344 17.664 -6.897 -0.611 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.348 -7.312 -0.479 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.457 -7.522 -1.566 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.839 -8.316 -1.271 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.951 -8.529 -2.366 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.641 -8.923 -2.213 1.00 0.00 C ATOM 1514 OH TYR A 344 16.130 -9.927 -3.005 1.00 0.00 O ATOM 0 H TYR A 344 15.652 -5.291 0.431 1.00 0.00 H new ATOM 0 HA TYR A 344 18.128 -3.719 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.288 -5.693 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.146 -6.115 1.306 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.713 -6.841 0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.486 -7.216 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.812 -8.628 -1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.579 -9.003 -3.106 1.00 0.00 H new ATOM 0 HH TYR A 344 15.151 -9.875 -3.009 1.00 0.00 H new ATOM 1524 N CYS A 345 16.534 -3.186 -1.708 1.00 0.00 N ATOM 1525 CA CYS A 345 16.422 -2.685 -3.061 1.00 0.00 C ATOM 1526 C CYS A 345 16.435 -1.182 -3.037 1.00 0.00 C ATOM 1527 O CYS A 345 16.826 -0.521 -4.000 1.00 0.00 O ATOM 1528 CB CYS A 345 15.143 -3.190 -3.736 1.00 0.00 C ATOM 1529 SG CYS A 345 15.286 -4.907 -4.274 1.00 0.00 S ATOM 0 H CYS A 345 15.804 -2.862 -1.073 1.00 0.00 H new ATOM 0 HA CYS A 345 17.270 -3.052 -3.639 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.307 -3.097 -3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.915 -2.560 -4.596 1.00 0.00 H new ATOM 1534 N LEU A 346 16.011 -0.662 -1.904 1.00 0.00 N ATOM 1535 CA LEU A 346 15.919 0.770 -1.696 1.00 0.00 C ATOM 1536 C LEU A 346 17.241 1.479 -1.966 1.00 0.00 C ATOM 1537 O LEU A 346 18.248 0.856 -2.303 1.00 0.00 O ATOM 1538 CB LEU A 346 15.469 1.070 -0.263 1.00 0.00 C ATOM 1539 CG LEU A 346 14.969 -0.140 0.516 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.580 0.222 1.917 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.788 -0.764 -0.167 1.00 0.00 C ATOM 0 H LEU A 346 15.720 -1.219 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 346 15.183 1.147 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.304 1.514 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.676 1.817 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 346 15.794 -0.852 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.229 -0.668 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.444 0.632 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.784 0.966 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.449 -1.626 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 346 12.981 -0.035 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.075 -1.086 -1.168 1.00 0.00 H new ATOM 1553 N ASN A 347 17.215 2.794 -1.808 1.00 0.00 N ATOM 1554 CA ASN A 347 18.393 3.623 -1.982 1.00 0.00 C ATOM 1555 C ASN A 347 19.158 3.619 -0.685 1.00 0.00 C ATOM 1556 O ASN A 347 20.385 3.508 -0.674 1.00 0.00 O ATOM 1557 CB ASN A 347 17.992 5.034 -2.365 1.00 0.00 C ATOM 1558 CG ASN A 347 19.061 5.767 -3.107 1.00 0.00 C ATOM 1559 OD1 ASN A 347 19.984 5.172 -3.663 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.928 7.073 -3.131 1.00 0.00 N ATOM 0 H ASN A 347 16.375 3.314 -1.555 1.00 0.00 H new ATOM 0 HA ASN A 347 19.018 3.230 -2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.093 4.995 -2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.738 5.590 -1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.610 7.646 -3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.143 7.515 -2.653 1.00 0.00 H new ATOM 1567 N PRO A 348 18.433 3.775 0.438 1.00 0.00 N ATOM 1568 CA PRO A 348 18.974 3.703 1.759 1.00 0.00 C ATOM 1569 C PRO A 348 18.394 2.491 2.488 1.00 0.00 C ATOM 1570 O PRO A 348 17.784 2.620 3.549 1.00 0.00 O ATOM 1571 CB PRO A 348 18.443 4.997 2.301 1.00 0.00 C ATOM 1572 CG PRO A 348 17.065 5.095 1.743 1.00 0.00 C ATOM 1573 CD PRO A 348 17.024 4.172 0.551 1.00 0.00 C ATOM 0 HA PRO A 348 20.054 3.586 1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.431 4.996 3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.059 5.841 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.323 4.803 2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.836 6.120 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.369 3.317 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.667 4.677 -0.347 1.00 0.00 H new ATOM 1581 N PRO A 349 18.577 1.299 1.881 1.00 0.00 N ATOM 1582 CA PRO A 349 18.078 0.018 2.354 1.00 0.00 C ATOM 1583 C PRO A 349 17.883 -0.091 3.861 1.00 0.00 C ATOM 1584 O PRO A 349 18.584 0.538 4.654 1.00 0.00 O ATOM 1585 CB PRO A 349 19.154 -0.963 1.883 1.00 0.00 C ATOM 1586 CG PRO A 349 20.064 -0.188 0.987 1.00 0.00 C ATOM 1587 CD PRO A 349 19.342 1.082 0.665 1.00 0.00 C ATOM 0 HA PRO A 349 17.076 -0.166 1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.701 -1.376 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.708 -1.804 1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.014 0.018 1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.290 -0.749 0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.029 1.903 0.461 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.700 0.978 -0.210 1.00 0.00 H new ATOM 1595 N VAL A 350 16.925 -0.931 4.228 1.00 0.00 N ATOM 1596 CA VAL A 350 16.580 -1.191 5.612 1.00 0.00 C ATOM 1597 C VAL A 350 16.659 -2.693 5.853 1.00 0.00 C ATOM 1598 O VAL A 350 16.894 -3.463 4.923 1.00 0.00 O ATOM 1599 CB VAL A 350 15.179 -0.613 5.927 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.190 -1.008 4.860 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.661 -1.003 7.296 1.00 0.00 C ATOM 0 H VAL A 350 16.360 -1.456 3.561 1.00 0.00 H new ATOM 0 HA VAL A 350 17.280 -0.698 6.287 1.00 0.00 H new ATOM 0 HB VAL A 350 15.292 0.471 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.211 -0.592 5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.522 -0.623 3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.121 -2.095 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.675 -0.564 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.589 -2.089 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.345 -0.637 8.062 1.00 0.00 H new ATOM 1611 N ALA A 351 16.489 -3.107 7.089 1.00 0.00 N ATOM 1612 CA ALA A 351 16.601 -4.526 7.430 1.00 0.00 C ATOM 1613 C ALA A 351 15.263 -5.255 7.556 1.00 0.00 C ATOM 1614 O ALA A 351 15.154 -6.411 7.154 1.00 0.00 O ATOM 1615 CB ALA A 351 17.394 -4.694 8.715 1.00 0.00 C ATOM 0 H ALA A 351 16.274 -2.495 7.876 1.00 0.00 H new ATOM 0 HA ALA A 351 17.120 -4.988 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.471 -5.754 8.959 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.393 -4.278 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.888 -4.171 9.526 1.00 0.00 H new ATOM 1621 N GLU A 352 14.258 -4.603 8.133 1.00 0.00 N ATOM 1622 CA GLU A 352 12.944 -5.242 8.338 1.00 0.00 C ATOM 1623 C GLU A 352 11.875 -4.217 8.713 1.00 0.00 C ATOM 1624 O GLU A 352 10.783 -4.197 8.143 1.00 0.00 O ATOM 1625 CB GLU A 352 12.996 -6.306 9.453 1.00 0.00 C ATOM 1626 CG GLU A 352 14.384 -6.621 10.000 1.00 0.00 C ATOM 1627 CD GLU A 352 14.363 -7.731 11.032 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.492 -8.910 10.638 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.217 -7.423 12.234 1.00 0.00 O ATOM 0 H GLU A 352 14.318 -3.641 8.467 1.00 0.00 H new ATOM 0 HA GLU A 352 12.687 -5.715 7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.367 -5.972 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.558 -7.228 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.039 -6.907 9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.808 -5.722 10.447 1.00 0.00 H new ATOM 1636 N PRO A 353 12.194 -3.396 9.725 1.00 0.00 N ATOM 1637 CA PRO A 353 11.410 -2.308 10.270 1.00 0.00 C ATOM 1638 C PRO A 353 10.157 -1.858 9.507 1.00 0.00 C ATOM 1639 O PRO A 353 9.098 -1.750 10.124 1.00 0.00 O ATOM 1640 CB PRO A 353 12.494 -1.223 10.269 1.00 0.00 C ATOM 1641 CG PRO A 353 13.792 -1.981 10.435 1.00 0.00 C ATOM 1642 CD PRO A 353 13.424 -3.423 10.492 1.00 0.00 C ATOM 0 HA PRO A 353 10.942 -2.578 11.217 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.484 -0.653 9.340 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.344 -0.512 11.081 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.468 -1.784 9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.309 -1.674 11.344 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.182 -4.065 10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.272 -3.775 11.512 1.00 0.00 H new ATOM 1650 N PRO A 354 10.213 -1.558 8.189 1.00 0.00 N ATOM 1651 CA PRO A 354 9.051 -1.078 7.474 1.00 0.00 C ATOM 1652 C PRO A 354 8.030 -2.154 7.135 1.00 0.00 C ATOM 1653 O PRO A 354 7.557 -2.238 6.001 1.00 0.00 O ATOM 1654 CB PRO A 354 9.635 -0.470 6.208 1.00 0.00 C ATOM 1655 CG PRO A 354 11.087 -0.459 6.409 1.00 0.00 C ATOM 1656 CD PRO A 354 11.356 -1.606 7.287 1.00 0.00 C ATOM 0 HA PRO A 354 8.485 -0.378 8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.365 -1.058 5.331 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.254 0.538 6.046 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.618 -0.554 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.415 0.474 6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.402 -2.544 6.734 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.302 -1.502 7.818 1.00 0.00 H new ATOM 1664 N GLU A 355 7.691 -2.973 8.117 1.00 0.00 N ATOM 1665 CA GLU A 355 6.704 -4.022 7.915 1.00 0.00 C ATOM 1666 C GLU A 355 5.303 -3.422 7.892 1.00 0.00 C ATOM 1667 O GLU A 355 4.313 -4.132 7.715 1.00 0.00 O ATOM 1668 CB GLU A 355 6.803 -5.077 9.014 1.00 0.00 C ATOM 1669 CG GLU A 355 8.087 -5.890 8.963 1.00 0.00 C ATOM 1670 CD GLU A 355 7.964 -7.221 9.680 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.569 -8.211 9.028 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.263 -7.273 10.892 1.00 0.00 O ATOM 0 H GLU A 355 8.082 -2.933 9.058 1.00 0.00 H new ATOM 0 HA GLU A 355 6.903 -4.503 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.732 -4.586 9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 355 5.951 -5.753 8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.360 -6.066 7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.896 -5.313 9.412 1.00 0.00 H new ATOM 1679 N GLY A 356 5.233 -2.105 8.077 1.00 0.00 N ATOM 1680 CA GLY A 356 3.955 -1.421 8.072 1.00 0.00 C ATOM 1681 C GLY A 356 4.034 -0.012 7.531 1.00 0.00 C ATOM 1682 O GLY A 356 3.520 0.275 6.450 1.00 0.00 O ATOM 0 H GLY A 356 6.041 -1.501 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.246 -1.994 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.563 -1.391 9.088 1.00 0.00 H new ATOM 1686 N SER A 357 4.676 0.868 8.289 1.00 0.00 N ATOM 1687 CA SER A 357 4.797 2.265 7.897 1.00 0.00 C ATOM 1688 C SER A 357 5.636 2.426 6.625 1.00 0.00 C ATOM 1689 O SER A 357 5.239 1.967 5.554 1.00 0.00 O ATOM 1690 CB SER A 357 5.393 3.090 9.041 1.00 0.00 C ATOM 1691 OG SER A 357 5.328 4.477 8.758 1.00 0.00 O ATOM 0 H SER A 357 5.120 0.639 9.178 1.00 0.00 H new ATOM 0 HA SER A 357 3.795 2.635 7.679 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.854 2.879 9.965 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.430 2.797 9.203 1.00 0.00 H new ATOM 0 HG SER A 357 5.713 4.982 9.505 1.00 0.00 H new ATOM 1697 N TRP A 358 6.789 3.095 6.748 1.00 0.00 N ATOM 1698 CA TRP A 358 7.684 3.321 5.618 1.00 0.00 C ATOM 1699 C TRP A 358 7.064 4.295 4.637 1.00 0.00 C ATOM 1700 O TRP A 358 5.842 4.427 4.565 1.00 0.00 O ATOM 1701 CB TRP A 358 8.006 2.005 4.925 1.00 0.00 C ATOM 1702 CG TRP A 358 9.308 2.006 4.186 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.547 2.347 4.657 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.495 1.599 2.844 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.480 2.207 3.659 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.855 1.749 2.544 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.638 1.131 1.860 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.372 1.446 1.306 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.161 0.824 0.627 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.515 0.985 0.369 1.00 0.00 C ATOM 0 H TRP A 358 7.121 3.490 7.628 1.00 0.00 H new ATOM 0 HA TRP A 358 8.612 3.752 5.994 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.024 1.209 5.670 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.204 1.769 4.226 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.759 2.677 5.663 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.476 2.413 3.742 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.583 1.010 2.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.423 1.572 1.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.510 0.453 -0.151 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.895 0.734 -0.610 1.00 0.00 H new ATOM 1721 N SER A 359 7.909 4.978 3.881 1.00 0.00 N ATOM 1722 CA SER A 359 7.408 5.956 2.919 1.00 0.00 C ATOM 1723 C SER A 359 8.135 5.929 1.571 1.00 0.00 C ATOM 1724 O SER A 359 8.036 6.880 0.807 1.00 0.00 O ATOM 1725 CB SER A 359 7.483 7.359 3.515 1.00 0.00 C ATOM 1726 OG SER A 359 6.477 7.554 4.493 1.00 0.00 O ATOM 0 H SER A 359 8.924 4.880 3.910 1.00 0.00 H new ATOM 0 HA SER A 359 6.373 5.679 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.464 7.515 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.373 8.100 2.723 1.00 0.00 H new ATOM 0 HG SER A 359 6.549 8.460 4.860 1.00 0.00 H new ATOM 1732 N CYS A 360 8.845 4.846 1.273 1.00 0.00 N ATOM 1733 CA CYS A 360 9.569 4.724 -0.005 1.00 0.00 C ATOM 1734 C CYS A 360 10.365 5.990 -0.337 1.00 0.00 C ATOM 1735 O CYS A 360 10.409 6.933 0.449 1.00 0.00 O ATOM 1736 CB CYS A 360 8.596 4.437 -1.149 1.00 0.00 C ATOM 1737 SG CYS A 360 7.822 5.923 -1.866 1.00 0.00 S ATOM 0 H CYS A 360 8.940 4.039 1.890 1.00 0.00 H new ATOM 0 HA CYS A 360 10.268 3.895 0.107 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.127 3.902 -1.937 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.812 3.773 -0.786 1.00 0.00 H new ATOM 1742 N HIS A 361 11.032 5.988 -1.491 1.00 0.00 N ATOM 1743 CA HIS A 361 11.805 7.135 -1.920 1.00 0.00 C ATOM 1744 C HIS A 361 10.920 8.217 -2.536 1.00 0.00 C ATOM 1745 O HIS A 361 11.186 9.403 -2.371 1.00 0.00 O ATOM 1746 CB HIS A 361 12.933 6.730 -2.878 1.00 0.00 C ATOM 1747 CG HIS A 361 12.520 5.992 -4.117 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.532 6.223 -5.010 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 13.194 4.881 -4.582 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 11.629 5.266 -5.987 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 12.638 4.468 -5.706 1.00 0.00 N flip ATOM 0 H HIS A 361 11.048 5.201 -2.140 1.00 0.00 H new ATOM 0 HA HIS A 361 12.266 7.559 -1.028 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.467 7.632 -3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.641 6.109 -2.330 1.00 0.00 H new ATOM 0 HD2 HIS A 361 14.044 4.421 -4.101 1.00 0.00 H new ATOM 0 HE1 HIS A 361 10.982 5.181 -6.848 1.00 0.00 H new ATOM 0 HE2 HIS A 361 12.939 3.667 -6.262 1.00 0.00 H new ATOM 1760 N LEU A 362 9.862 7.801 -3.240 1.00 0.00 N ATOM 1761 CA LEU A 362 8.964 8.747 -3.905 1.00 0.00 C ATOM 1762 C LEU A 362 8.386 9.752 -2.927 1.00 0.00 C ATOM 1763 O LEU A 362 8.481 10.971 -3.108 1.00 0.00 O ATOM 1764 CB LEU A 362 7.786 8.021 -4.555 1.00 0.00 C ATOM 1765 CG LEU A 362 8.127 6.928 -5.548 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.856 6.302 -6.062 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.959 7.467 -6.689 1.00 0.00 C ATOM 0 H LEU A 362 9.609 6.821 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 362 9.565 9.259 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.176 7.584 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.167 8.761 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 362 8.722 6.167 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.101 5.516 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.298 5.875 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.249 7.062 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.188 6.660 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.402 8.247 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.887 7.883 -6.298 1.00 0.00 H new ATOM 1779 N CYS A 363 7.827 9.212 -1.867 1.00 0.00 N ATOM 1780 CA CYS A 363 7.173 10.019 -0.844 1.00 0.00 C ATOM 1781 C CYS A 363 8.167 10.778 -0.030 1.00 0.00 C ATOM 1782 O CYS A 363 7.893 11.876 0.439 1.00 0.00 O ATOM 1783 CB CYS A 363 6.330 9.158 0.090 1.00 0.00 C ATOM 1784 SG CYS A 363 4.996 8.228 -0.753 1.00 0.00 S ATOM 0 H CYS A 363 7.809 8.209 -1.684 1.00 0.00 H new ATOM 0 HA CYS A 363 6.526 10.721 -1.370 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.982 8.452 0.604 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.887 9.796 0.854 1.00 0.00 H new ATOM 1789 N TRP A 364 9.307 10.174 0.155 1.00 0.00 N ATOM 1790 CA TRP A 364 10.340 10.760 0.952 1.00 0.00 C ATOM 1791 C TRP A 364 10.949 11.954 0.328 1.00 0.00 C ATOM 1792 O TRP A 364 11.058 12.986 0.947 1.00 0.00 O ATOM 1793 CB TRP A 364 11.398 9.752 1.245 1.00 0.00 C ATOM 1794 CG TRP A 364 11.419 9.514 2.676 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.334 9.304 3.429 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.535 9.532 3.529 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.686 9.157 4.727 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.060 9.290 4.826 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.890 9.718 3.309 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.919 9.233 5.921 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.745 9.668 4.387 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.259 9.425 5.680 1.00 0.00 C ATOM 0 H TRP A 364 9.543 9.265 -0.242 1.00 0.00 H new ATOM 0 HA TRP A 364 9.868 11.089 1.877 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.197 8.824 0.709 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.369 10.112 0.906 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.322 9.258 3.055 1.00 0.00 H new ATOM 0 HE1 TRP A 364 10.047 8.978 5.502 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.268 9.898 2.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.548 9.046 6.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.804 9.818 4.235 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.954 9.388 6.506 1.00 0.00 H new ATOM 1813 N GLU A 365 11.382 11.814 -0.878 1.00 0.00 N ATOM 1814 CA GLU A 365 11.974 12.934 -1.537 1.00 0.00 C ATOM 1815 C GLU A 365 10.931 14.028 -1.607 1.00 0.00 C ATOM 1816 O GLU A 365 11.245 15.218 -1.645 1.00 0.00 O ATOM 1817 CB GLU A 365 12.450 12.521 -2.901 1.00 0.00 C ATOM 1818 CG GLU A 365 11.322 12.066 -3.796 1.00 0.00 C ATOM 1819 CD GLU A 365 11.740 11.917 -5.246 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.251 10.838 -5.609 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.556 12.882 -6.019 1.00 0.00 O ATOM 0 H GLU A 365 11.340 10.953 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 365 12.843 13.305 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.966 13.358 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.176 11.715 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.940 11.111 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.503 12.782 -3.731 1.00 0.00 H new ATOM 1828 N LEU A 366 9.671 13.593 -1.615 1.00 0.00 N ATOM 1829 CA LEU A 366 8.552 14.504 -1.624 1.00 0.00 C ATOM 1830 C LEU A 366 8.407 15.090 -0.234 1.00 0.00 C ATOM 1831 O LEU A 366 7.881 16.179 -0.043 1.00 0.00 O ATOM 1832 CB LEU A 366 7.290 13.784 -2.062 1.00 0.00 C ATOM 1833 CG LEU A 366 6.166 14.668 -2.607 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.304 15.189 -1.477 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.739 15.812 -3.417 1.00 0.00 C ATOM 0 H LEU A 366 9.410 12.607 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 366 8.722 15.311 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.558 13.058 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.903 13.222 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 366 5.538 14.065 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.510 15.816 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.864 14.350 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.916 15.777 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.927 16.431 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.390 16.416 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.314 15.414 -4.253 1.00 0.00 H new ATOM 1847 N LEU A 367 8.882 14.311 0.726 1.00 0.00 N ATOM 1848 CA LEU A 367 8.876 14.662 2.135 1.00 0.00 C ATOM 1849 C LEU A 367 9.873 15.765 2.390 1.00 0.00 C ATOM 1850 O LEU A 367 9.540 16.841 2.883 1.00 0.00 O ATOM 1851 CB LEU A 367 9.306 13.452 2.924 1.00 0.00 C ATOM 1852 CG LEU A 367 8.410 13.014 4.056 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.480 11.930 3.553 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.262 12.523 5.215 1.00 0.00 C ATOM 0 H LEU A 367 9.292 13.396 0.541 1.00 0.00 H new ATOM 0 HA LEU A 367 7.879 14.991 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.409 12.616 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.296 13.650 3.334 1.00 0.00 H new ATOM 0 HG LEU A 367 7.807 13.849 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.827 11.606 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.875 12.320 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 367 8.067 11.083 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.615 12.206 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.871 11.681 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.911 13.329 5.557 1.00 0.00 H new ATOM 1866 N LYS A 368 11.114 15.456 2.045 1.00 0.00 N ATOM 1867 CA LYS A 368 12.220 16.375 2.204 1.00 0.00 C ATOM 1868 C LYS A 368 11.872 17.693 1.537 1.00 0.00 C ATOM 1869 O LYS A 368 12.262 18.767 1.995 1.00 0.00 O ATOM 1870 CB LYS A 368 13.478 15.767 1.584 1.00 0.00 C ATOM 1871 CG LYS A 368 13.451 14.248 1.581 1.00 0.00 C ATOM 1872 CD LYS A 368 14.835 13.645 1.474 1.00 0.00 C ATOM 1873 CE LYS A 368 14.756 12.140 1.336 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.447 11.718 -0.057 1.00 0.00 N ATOM 0 H LYS A 368 11.378 14.556 1.646 1.00 0.00 H new ATOM 0 HA LYS A 368 12.409 16.557 3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.585 16.127 0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.353 16.110 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.974 13.894 2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.841 13.900 0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.355 14.067 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.419 13.904 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.703 11.698 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.990 11.755 2.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.461 11.391 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.580 12.523 -0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.084 10.944 -0.335 1.00 0.00 H new ATOM 1888 N GLU A 369 11.127 17.588 0.441 1.00 0.00 N ATOM 1889 CA GLU A 369 10.682 18.750 -0.301 1.00 0.00 C ATOM 1890 C GLU A 369 9.516 19.426 0.412 1.00 0.00 C ATOM 1891 O GLU A 369 9.449 20.654 0.478 1.00 0.00 O ATOM 1892 CB GLU A 369 10.271 18.347 -1.708 1.00 0.00 C ATOM 1893 CG GLU A 369 10.943 19.175 -2.784 1.00 0.00 C ATOM 1894 CD GLU A 369 10.461 20.612 -2.803 1.00 0.00 C ATOM 1895 OE1 GLU A 369 11.054 21.447 -2.088 1.00 0.00 O ATOM 1896 OE2 GLU A 369 9.490 20.903 -3.533 1.00 0.00 O ATOM 0 H GLU A 369 10.819 16.698 0.049 1.00 0.00 H new ATOM 0 HA GLU A 369 11.508 19.458 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 369 10.512 17.295 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 369 9.190 18.444 -1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 369 12.022 19.160 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.756 18.720 -3.757 1.00 0.00 H new ATOM 1903 N LYS A 370 8.594 18.619 0.946 1.00 0.00 N ATOM 1904 CA LYS A 370 7.447 19.140 1.645 1.00 0.00 C ATOM 1905 C LYS A 370 7.846 19.998 2.840 1.00 0.00 C ATOM 1906 O LYS A 370 7.367 21.120 3.003 1.00 0.00 O ATOM 1907 CB LYS A 370 6.585 17.997 2.100 1.00 0.00 C ATOM 1908 CG LYS A 370 5.563 17.625 1.065 1.00 0.00 C ATOM 1909 CD LYS A 370 4.589 16.603 1.576 1.00 0.00 C ATOM 1910 CE LYS A 370 5.281 15.327 2.034 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.304 14.297 2.481 1.00 0.00 N ATOM 0 H LYS A 370 8.633 17.601 0.900 1.00 0.00 H new ATOM 0 HA LYS A 370 6.894 19.780 0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.212 17.133 2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 370 6.081 18.268 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 370 5.021 18.518 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 370 6.068 17.234 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 370 4.024 17.026 2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 370 3.871 16.363 0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 370 5.883 14.927 1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.965 15.558 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 4.805 13.410 2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 3.818 14.629 3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.605 14.132 1.729 1.00 0.00 H new ATOM 1925 N ALA A 371 8.729 19.451 3.673 1.00 0.00 N ATOM 1926 CA ALA A 371 9.200 20.141 4.865 1.00 0.00 C ATOM 1927 C ALA A 371 9.816 21.489 4.524 1.00 0.00 C ATOM 1928 O ALA A 371 9.983 21.830 3.352 1.00 0.00 O ATOM 1929 CB ALA A 371 10.220 19.286 5.593 1.00 0.00 C ATOM 0 H ALA A 371 9.134 18.524 3.540 1.00 0.00 H new ATOM 0 HA ALA A 371 8.338 20.314 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.566 19.811 6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 371 9.761 18.341 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 371 11.067 19.090 4.935 1.00 0.00 H new ATOM 1935 N SER A 372 10.164 22.247 5.558 1.00 0.00 N ATOM 1936 CA SER A 372 10.776 23.555 5.375 1.00 0.00 C ATOM 1937 C SER A 372 11.186 24.155 6.717 1.00 0.00 C ATOM 1938 O SER A 372 10.339 24.817 7.352 1.00 0.00 O ATOM 1939 CB SER A 372 9.818 24.502 4.649 1.00 0.00 C ATOM 1940 OG SER A 372 10.394 25.788 4.492 1.00 0.00 O ATOM 1941 OXT SER A 372 12.351 23.957 7.121 1.00 0.00 O ATOM 0 H SER A 372 10.032 21.976 6.533 1.00 0.00 H new ATOM 0 HA SER A 372 11.670 23.425 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 372 9.566 24.091 3.671 1.00 0.00 H new ATOM 0 HB3 SER A 372 8.887 24.583 5.210 1.00 0.00 H new ATOM 0 HG SER A 372 9.763 26.374 4.024 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.439 -0.428 3.928 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.772 -7.361 -7.404 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.614 6.025 -1.169 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.350 -5.655 -5.301 1.00 0.00 ZN