USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=31 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: 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 302 MET CE :methyl -137:sc= -2.67 (180deg=-4.46!) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -2.57 K(o=-5.2,f=-6.6!) USER MOD Set 2.1: A 341 TYR OH : rot 3:sc= -3.58! USER MOD Set 2.2: A 361 HIS : no HE2:sc= -8.04! C(o=-12!,f=-9.3!) USER MOD Set 3.1: A 327 ASN : amide:sc= -1.16 K(o=0.00031,f=-7.1!) USER MOD Set 3.2: A 344 TYR OH : rot 37:sc= 1.16 USER MOD Set 4.1: A 301 ASN : amide:sc= -3.06! C(o=-5.8!,f=-4.2!) USER MOD Set 4.2: A 370 LYS NZ :NH3+ -138:sc= -2.76! (180deg=0) USER MOD Set 5.1: A 272 ASN : amide:sc= -0.204 K(o=0.013,f=-11!) USER MOD Set 5.2: A 275 SER OG : rot 64:sc= 0.217 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -14:sc= -1.97! USER MOD Single : A 270 ASN : amide:sc= -3.25! K(o=-3.2!,f=-0.19) USER MOD Single : A 271 MET CE :methyl -169:sc= -1.93 (180deg=-2.93) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 133:sc= 0.282 (180deg=-0.542) USER MOD Single : A 283 SER OG : rot 44:sc= 0.0189 USER MOD Single : A 290 SER OG : rot 77:sc= -0.644! USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 297 GLN : amide:sc= -0.598 K(o=-0.6,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : A 303 THR OG1 : rot 70:sc= -1.52 USER MOD Single : A 307 LYS NZ :NH3+ -132:sc= -4.36! (180deg=-7.45!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -41:sc= 1.1 USER MOD Single : A 310 LYS NZ :NH3+ -168:sc= -0.0223 (180deg=-0.24) USER MOD Single : A 312 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 317 LYS NZ :NH3+ 160:sc= -19.7! (180deg=-22.8!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.494 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.49! USER MOD Single : A 325 SER OG : rot 36:sc= 0.52 USER MOD Single : A 330 GLN : amide:sc= -4.13! K(o=-4.1!,f=-1.2) USER MOD Single : A 343 MET CE :methyl 140:sc= -1.87 (180deg=-6.56!) USER MOD Single : A 347 ASN : amide:sc= -0.0512 K(o=-0.051,f=-0.86) USER MOD Single : A 357 SER OG : rot -131:sc= -0.119 USER MOD Single : A 359 SER OG : rot 180:sc= -0.442 USER MOD Single : A 368 LYS NZ :NH3+ -105:sc= -1.69 (180deg=-4.4!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 LYS NZ :NH3+ -142:sc= -1.97! (180deg=-4.17!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -6.044 -13.496 24.958 1.00 0.00 N ATOM 2 CA GLY B 9 -7.444 -13.172 24.570 1.00 0.00 C ATOM 3 C GLY B 9 -7.583 -12.880 23.088 1.00 0.00 C ATOM 4 O GLY B 9 -6.590 -12.844 22.362 1.00 0.00 O ATOM 0 HA2 GLY B 9 -8.093 -14.006 24.835 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -7.785 -12.308 25.141 1.00 0.00 H new ATOM 10 N LEU B 10 -8.821 -12.675 22.642 1.00 0.00 N ATOM 11 CA LEU B 10 -9.096 -12.383 21.237 1.00 0.00 C ATOM 12 C LEU B 10 -8.598 -13.510 20.334 1.00 0.00 C ATOM 13 O LEU B 10 -8.125 -14.540 20.812 1.00 0.00 O ATOM 14 CB LEU B 10 -8.444 -11.058 20.830 1.00 0.00 C ATOM 15 CG LEU B 10 -8.983 -9.822 21.554 1.00 0.00 C ATOM 16 CD1 LEU B 10 -8.153 -8.595 21.206 1.00 0.00 C ATOM 17 CD2 LEU B 10 -10.445 -9.592 21.200 1.00 0.00 C ATOM 0 H LEU B 10 -9.651 -12.706 23.235 1.00 0.00 H new ATOM 0 HA LEU B 10 -10.176 -12.300 21.117 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -7.371 -11.128 21.011 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.578 -10.919 19.757 1.00 0.00 H new ATOM 0 HG LEU B 10 -8.910 -9.994 22.628 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.551 -7.726 21.730 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.118 -8.758 21.508 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -8.194 -8.421 20.131 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.812 -8.709 21.724 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -10.540 -9.441 20.125 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -11.032 -10.461 21.498 1.00 0.00 H new ATOM 29 N GLY B 11 -8.715 -13.304 19.025 1.00 0.00 N ATOM 30 CA GLY B 11 -8.277 -14.307 18.072 1.00 0.00 C ATOM 31 C GLY B 11 -7.254 -13.769 17.090 1.00 0.00 C ATOM 32 O GLY B 11 -7.406 -13.932 15.879 1.00 0.00 O ATOM 0 H GLY B 11 -9.106 -12.459 18.608 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.849 -15.153 18.611 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -9.140 -14.683 17.523 1.00 0.00 H new ATOM 36 N LYS B 12 -6.214 -13.126 17.619 1.00 0.00 N ATOM 37 CA LYS B 12 -5.150 -12.554 16.793 1.00 0.00 C ATOM 38 C LYS B 12 -5.683 -11.424 15.914 1.00 0.00 C ATOM 39 O LYS B 12 -6.868 -11.386 15.582 1.00 0.00 O ATOM 40 CB LYS B 12 -4.504 -13.641 15.928 1.00 0.00 C ATOM 41 CG LYS B 12 -3.239 -13.185 15.219 1.00 0.00 C ATOM 42 CD LYS B 12 -2.537 -14.345 14.532 1.00 0.00 C ATOM 43 CE LYS B 12 -1.216 -13.912 13.917 1.00 0.00 C ATOM 44 NZ LYS B 12 -0.459 -15.066 13.354 1.00 0.00 N ATOM 0 H LYS B 12 -6.085 -12.987 18.621 1.00 0.00 H new ATOM 0 HA LYS B 12 -4.394 -12.137 17.458 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -4.269 -14.500 16.556 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -5.226 -13.978 15.184 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -3.489 -12.421 14.482 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -2.563 -12.724 15.939 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -2.359 -15.143 15.253 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -3.184 -14.755 13.756 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -1.404 -13.183 13.129 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -0.609 -13.414 14.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 0.435 -14.728 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -0.257 -15.751 14.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -1.027 -15.526 12.614 1.00 0.00 H new ATOM 58 N GLY B 13 -4.799 -10.502 15.545 1.00 0.00 N ATOM 59 CA GLY B 13 -5.194 -9.378 14.714 1.00 0.00 C ATOM 60 C GLY B 13 -5.297 -9.743 13.245 1.00 0.00 C ATOM 61 O GLY B 13 -4.989 -10.869 12.857 1.00 0.00 O ATOM 0 H GLY B 13 -3.813 -10.513 15.807 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -6.156 -8.998 15.058 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -4.471 -8.571 14.834 1.00 0.00 H new ATOM 65 N GLY B 14 -5.731 -8.785 12.430 1.00 0.00 N ATOM 66 CA GLY B 14 -5.868 -9.027 11.004 1.00 0.00 C ATOM 67 C GLY B 14 -4.974 -8.130 10.170 1.00 0.00 C ATOM 68 O GLY B 14 -3.925 -8.564 9.691 1.00 0.00 O ATOM 0 H GLY B 14 -5.990 -7.846 12.732 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -5.630 -10.069 10.792 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -6.906 -8.872 10.711 1.00 0.00 H new ATOM 72 N ALA B 15 -5.390 -6.876 9.998 1.00 0.00 N ATOM 73 CA ALA B 15 -4.626 -5.909 9.215 1.00 0.00 C ATOM 74 C ALA B 15 -4.452 -6.381 7.775 1.00 0.00 C ATOM 75 O ALA B 15 -3.529 -7.134 7.463 1.00 0.00 O ATOM 76 CB ALA B 15 -3.270 -5.656 9.859 1.00 0.00 C ATOM 0 H ALA B 15 -6.255 -6.506 10.392 1.00 0.00 H new ATOM 0 HA ALA B 15 -5.185 -4.974 9.197 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -2.713 -4.933 9.263 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -3.413 -5.263 10.866 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -2.712 -6.591 9.910 1.00 0.00 H new HETATM 82 OH ALY B 16 -5.429 -5.312 0.093 1.00 0.00 O HETATM 83 CH ALY B 16 -6.532 -5.685 -0.307 1.00 0.00 C HETATM 84 CH3 ALY B 16 -7.068 -5.096 -1.612 1.00 0.00 C HETATM 85 NZ ALY B 16 -7.386 -6.304 0.497 1.00 0.00 N HETATM 86 CE ALY B 16 -7.311 -6.196 1.948 1.00 0.00 C HETATM 87 CD ALY B 16 -6.416 -7.267 2.557 1.00 0.00 C HETATM 88 CG ALY B 16 -6.864 -7.641 3.965 1.00 0.00 C HETATM 89 CB ALY B 16 -6.715 -6.483 4.944 1.00 0.00 C HETATM 90 CA ALY B 16 -5.295 -6.306 5.489 1.00 0.00 C HETATM 91 N ALY B 16 -5.345 -5.927 6.898 1.00 0.00 N HETATM 92 C ALY B 16 -4.541 -5.260 4.670 1.00 0.00 C HETATM 93 O ALY B 16 -4.942 -4.919 3.559 1.00 0.00 O HETATM 0 HH33 ALY B 16 -7.158 -4.014 -1.513 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -6.382 -5.330 -2.426 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -8.047 -5.523 -1.829 1.00 0.00 H new HETATM 0 HZ ALY B 16 -8.122 -6.877 0.084 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -6.278 -8.490 4.317 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -7.906 -7.961 3.940 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.313 -6.279 2.369 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -6.932 -5.211 2.219 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -5.387 -6.909 2.585 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.427 -8.154 1.924 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.761 -7.252 5.406 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -7.397 -6.638 5.780 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -7.021 -5.561 4.449 1.00 0.00 H new HETATM 0 H ALY B 16 -6.245 -5.820 7.366 1.00 0.00 H new ATOM 108 N ARG B 17 -3.451 -4.750 5.233 1.00 0.00 N ATOM 109 CA ARG B 17 -2.635 -3.751 4.550 1.00 0.00 C ATOM 110 C ARG B 17 -2.065 -4.330 3.261 1.00 0.00 C ATOM 111 O ARG B 17 -2.685 -4.252 2.201 1.00 0.00 O ATOM 112 CB ARG B 17 -1.494 -3.283 5.461 1.00 0.00 C ATOM 113 CG ARG B 17 -0.447 -2.425 4.757 1.00 0.00 C ATOM 114 CD ARG B 17 -0.914 -0.986 4.616 1.00 0.00 C ATOM 115 NE ARG B 17 -1.223 -0.394 5.915 1.00 0.00 N ATOM 116 CZ ARG B 17 -1.375 0.910 6.119 1.00 0.00 C ATOM 117 NH1 ARG B 17 -1.279 1.758 5.106 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.628 1.366 7.338 1.00 0.00 N ATOM 0 H ARG B 17 -3.112 -5.011 6.159 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.265 -2.896 4.306 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.915 -2.715 6.291 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.004 -4.157 5.889 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.486 -2.453 5.319 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.238 -2.840 3.771 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.141 -0.398 4.122 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.798 -0.950 3.979 1.00 0.00 H new ATOM 0 HE ARG B 17 -1.328 -1.019 6.714 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -1.088 1.410 4.166 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -1.396 2.759 5.266 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.706 0.716 8.120 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -1.745 2.367 7.494 1.00 0.00 H new ATOM 132 N HIS B 18 -0.881 -4.918 3.373 1.00 0.00 N ATOM 133 CA HIS B 18 -0.202 -5.521 2.242 1.00 0.00 C ATOM 134 C HIS B 18 0.534 -6.774 2.708 1.00 0.00 C ATOM 135 O HIS B 18 -0.061 -7.630 3.362 1.00 0.00 O ATOM 136 CB HIS B 18 0.773 -4.521 1.607 1.00 0.00 C ATOM 137 CG HIS B 18 0.117 -3.268 1.115 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.445 -2.015 1.582 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.856 -3.082 0.193 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.299 -1.112 0.972 1.00 0.00 C ATOM 141 NE2 HIS B 18 -1.096 -1.732 0.124 1.00 0.00 N ATOM 0 H HIS B 18 -0.368 -4.988 4.252 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.935 -5.799 1.485 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.536 -4.257 2.339 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.283 -5.004 0.774 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.153 -1.816 2.289 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.351 -3.851 -0.381 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -0.262 -0.046 1.139 1.00 0.00 H new ATOM 150 N ARG B 19 1.821 -6.871 2.385 1.00 0.00 N ATOM 151 CA ARG B 19 2.625 -8.021 2.779 1.00 0.00 C ATOM 152 C ARG B 19 1.848 -9.316 2.579 1.00 0.00 C ATOM 153 O ARG B 19 1.298 -9.886 3.522 1.00 0.00 O ATOM 154 CB ARG B 19 3.067 -7.879 4.232 1.00 0.00 C ATOM 155 CG ARG B 19 4.260 -8.751 4.592 1.00 0.00 C ATOM 156 CD ARG B 19 4.640 -8.603 6.057 1.00 0.00 C ATOM 157 NE ARG B 19 5.868 -9.328 6.377 1.00 0.00 N ATOM 158 CZ ARG B 19 6.171 -9.765 7.595 1.00 0.00 C ATOM 159 NH1 ARG B 19 5.335 -9.563 8.606 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.311 -10.409 7.805 1.00 0.00 N ATOM 0 H ARG B 19 2.328 -6.166 1.851 1.00 0.00 H new ATOM 0 HA ARG B 19 3.512 -8.058 2.146 1.00 0.00 H new ATOM 0 HB2 ARG B 19 3.317 -6.836 4.427 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.231 -8.133 4.884 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.026 -9.794 4.380 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.111 -8.481 3.966 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.770 -7.547 6.294 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.827 -8.972 6.682 1.00 0.00 H new ATOM 0 HE ARG B 19 6.530 -9.509 5.623 1.00 0.00 H new ATOM 0 HH11 ARG B 19 4.456 -9.070 8.450 1.00 0.00 H new ATOM 0 HH12 ARG B 19 5.572 -9.900 9.539 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.956 -10.569 7.031 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.543 -10.744 8.740 1.00 0.00 H new ATOM 174 N LYS B 20 1.818 -9.763 1.337 1.00 0.00 N ATOM 175 CA LYS B 20 1.102 -10.967 0.953 1.00 0.00 C ATOM 176 C LYS B 20 1.646 -12.203 1.666 1.00 0.00 C ATOM 177 O LYS B 20 2.665 -12.142 2.354 1.00 0.00 O ATOM 178 CB LYS B 20 1.217 -11.143 -0.554 1.00 0.00 C ATOM 179 CG LYS B 20 2.637 -11.373 -1.017 1.00 0.00 C ATOM 180 CD LYS B 20 2.751 -11.227 -2.516 1.00 0.00 C ATOM 181 CE LYS B 20 4.184 -11.378 -2.981 1.00 0.00 C ATOM 182 NZ LYS B 20 4.763 -12.692 -2.592 1.00 0.00 N ATOM 0 H LYS B 20 2.292 -9.299 0.562 1.00 0.00 H new ATOM 0 HA LYS B 20 0.058 -10.858 1.246 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.599 -11.986 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.819 -10.257 -1.049 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.302 -10.661 -0.528 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.963 -12.370 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.128 -11.977 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.370 -10.251 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.226 -11.270 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.789 -10.576 -2.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.759 -12.566 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.231 -13.081 -1.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.704 -13.349 -3.396 1.00 0.00 H new ATOM 196 N VAL B 21 0.953 -13.324 1.488 1.00 0.00 N ATOM 197 CA VAL B 21 1.352 -14.586 2.100 1.00 0.00 C ATOM 198 C VAL B 21 0.612 -15.753 1.450 1.00 0.00 C ATOM 199 O VAL B 21 -0.603 -15.701 1.259 1.00 0.00 O ATOM 200 CB VAL B 21 1.089 -14.586 3.620 1.00 0.00 C ATOM 201 CG1 VAL B 21 -0.389 -14.372 3.914 1.00 0.00 C ATOM 202 CG2 VAL B 21 1.584 -15.879 4.251 1.00 0.00 C ATOM 0 H VAL B 21 0.107 -13.383 0.921 1.00 0.00 H new ATOM 0 HA VAL B 21 2.424 -14.703 1.938 1.00 0.00 H new ATOM 0 HB VAL B 21 1.644 -13.758 4.061 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -0.550 -14.376 4.992 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -0.707 -13.414 3.503 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.970 -15.173 3.458 1.00 0.00 H new ATOM 0 HG21 VAL B 21 1.389 -15.859 5.323 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.063 -16.725 3.803 1.00 0.00 H new ATOM 0 HG23 VAL B 21 2.656 -15.981 4.079 1.00 0.00 H new ATOM 212 N LEU B 22 1.351 -16.804 1.104 1.00 0.00 N ATOM 213 CA LEU B 22 0.760 -17.975 0.464 1.00 0.00 C ATOM 214 C LEU B 22 0.549 -19.107 1.465 1.00 0.00 C ATOM 215 O LEU B 22 0.486 -20.277 1.086 1.00 0.00 O ATOM 216 CB LEU B 22 1.646 -18.459 -0.689 1.00 0.00 C ATOM 217 CG LEU B 22 1.968 -17.407 -1.754 1.00 0.00 C ATOM 218 CD1 LEU B 22 3.123 -16.523 -1.304 1.00 0.00 C ATOM 219 CD2 LEU B 22 2.293 -18.078 -3.080 1.00 0.00 C ATOM 0 H LEU B 22 2.358 -16.868 1.256 1.00 0.00 H new ATOM 0 HA LEU B 22 -0.213 -17.681 0.070 1.00 0.00 H new ATOM 0 HB2 LEU B 22 2.583 -18.830 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU B 22 1.155 -19.303 -1.173 1.00 0.00 H new ATOM 0 HG LEU B 22 1.090 -16.776 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU B 22 3.336 -15.782 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU B 22 2.853 -16.016 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU B 22 4.008 -17.137 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU B 22 2.520 -17.317 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU B 22 3.156 -18.732 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU B 22 1.437 -18.666 -3.410 1.00 0.00 H new ATOM 231 N ARG B 23 0.436 -18.754 2.741 1.00 0.00 N ATOM 232 CA ARG B 23 0.229 -19.746 3.789 1.00 0.00 C ATOM 233 C ARG B 23 -0.277 -19.087 5.067 1.00 0.00 C ATOM 234 O ARG B 23 0.564 -18.627 5.867 1.00 0.00 O ATOM 235 CB ARG B 23 1.528 -20.505 4.071 1.00 0.00 C ATOM 236 CG ARG B 23 1.319 -21.814 4.817 1.00 0.00 C ATOM 237 CD ARG B 23 0.622 -22.847 3.945 1.00 0.00 C ATOM 238 NE ARG B 23 0.476 -24.131 4.625 1.00 0.00 N ATOM 239 CZ ARG B 23 0.720 -25.304 4.045 1.00 0.00 C ATOM 240 NH1 ARG B 23 1.135 -25.354 2.787 1.00 0.00 N ATOM 241 NH2 ARG B 23 0.553 -26.429 4.727 1.00 0.00 N ATOM 242 OXT ARG B 23 -1.510 -19.035 5.257 1.00 0.00 O ATOM 0 H ARG B 23 0.484 -17.791 3.074 1.00 0.00 H new ATOM 0 HA ARG B 23 -0.525 -20.452 3.441 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.031 -20.711 3.126 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.193 -19.867 4.653 1.00 0.00 H new ATOM 0 HG2 ARG B 23 2.282 -22.204 5.146 1.00 0.00 H new ATOM 0 HG3 ARG B 23 0.726 -21.633 5.713 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -0.362 -22.475 3.659 1.00 0.00 H new ATOM 0 HD3 ARG B 23 1.190 -22.987 3.025 1.00 0.00 H new ATOM 0 HE ARG B 23 0.170 -24.129 5.598 1.00 0.00 H new ATOM 0 HH11 ARG B 23 1.269 -24.491 2.259 1.00 0.00 H new ATOM 0 HH12 ARG B 23 1.321 -26.255 2.347 1.00 0.00 H new ATOM 0 HH21 ARG B 23 0.237 -26.396 5.696 1.00 0.00 H new ATOM 0 HH22 ARG B 23 0.740 -27.328 4.282 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -18.798 0.228 -9.645 1.00 0.00 N ATOM 258 CA GLY A 259 -17.940 -0.833 -10.240 1.00 0.00 C ATOM 259 C GLY A 259 -17.294 -1.714 -9.188 1.00 0.00 C ATOM 260 O GLY A 259 -17.588 -2.906 -9.101 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.541 -1.450 -10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.163 -0.369 -10.848 1.00 0.00 H new ATOM 266 N SER A 260 -16.413 -1.122 -8.386 1.00 0.00 N ATOM 267 CA SER A 260 -15.721 -1.857 -7.334 1.00 0.00 C ATOM 268 C SER A 260 -16.308 -1.570 -5.966 1.00 0.00 C ATOM 269 O SER A 260 -17.323 -0.887 -5.833 1.00 0.00 O ATOM 270 CB SER A 260 -14.243 -1.504 -7.310 1.00 0.00 C ATOM 271 OG SER A 260 -13.562 -2.061 -8.420 1.00 0.00 O ATOM 0 H SER A 260 -16.162 -0.135 -8.445 1.00 0.00 H new ATOM 0 HA SER A 260 -15.848 -2.916 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.126 -0.420 -7.315 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.795 -1.869 -6.386 1.00 0.00 H new ATOM 0 HG SER A 260 -12.614 -1.816 -8.379 1.00 0.00 H new ATOM 277 N TYR A 261 -15.647 -2.108 -4.952 1.00 0.00 N ATOM 278 CA TYR A 261 -16.062 -1.928 -3.578 1.00 0.00 C ATOM 279 C TYR A 261 -14.919 -2.284 -2.636 1.00 0.00 C ATOM 280 O TYR A 261 -14.039 -3.066 -2.983 1.00 0.00 O ATOM 281 CB TYR A 261 -17.277 -2.804 -3.275 1.00 0.00 C ATOM 282 CG TYR A 261 -17.135 -4.240 -3.719 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.086 -5.011 -3.266 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.059 -4.826 -4.574 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.943 -6.322 -3.643 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.928 -6.146 -4.965 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.866 -6.892 -4.495 1.00 0.00 C ATOM 288 OH TYR A 261 -16.730 -8.206 -4.877 1.00 0.00 O ATOM 0 H TYR A 261 -14.810 -2.680 -5.063 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.334 -0.883 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.465 -2.785 -2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.152 -2.371 -3.760 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.359 -4.572 -2.598 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.892 -4.243 -4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.112 -6.905 -3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.651 -6.590 -5.633 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.465 -8.450 -5.478 1.00 0.00 H new ATOM 298 N CYS A 262 -14.927 -1.710 -1.449 1.00 0.00 N ATOM 299 CA CYS A 262 -13.896 -1.998 -0.474 1.00 0.00 C ATOM 300 C CYS A 262 -13.930 -3.466 -0.081 1.00 0.00 C ATOM 301 O CYS A 262 -14.957 -3.980 0.338 1.00 0.00 O ATOM 302 CB CYS A 262 -14.118 -1.135 0.748 1.00 0.00 C ATOM 303 SG CYS A 262 -13.607 -1.866 2.332 1.00 0.00 S ATOM 0 H CYS A 262 -15.634 -1.044 -1.138 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.921 -1.781 -0.909 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.579 -0.197 0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.178 -0.888 0.808 1.00 0.00 H new ATOM 308 N ASP A 263 -12.808 -4.138 -0.222 1.00 0.00 N ATOM 309 CA ASP A 263 -12.721 -5.555 0.139 1.00 0.00 C ATOM 310 C ASP A 263 -12.988 -5.769 1.639 1.00 0.00 C ATOM 311 O ASP A 263 -12.938 -6.894 2.135 1.00 0.00 O ATOM 312 CB ASP A 263 -11.341 -6.100 -0.231 1.00 0.00 C ATOM 313 CG ASP A 263 -11.191 -7.580 0.065 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.912 -8.386 -0.560 1.00 0.00 O ATOM 315 OD2 ASP A 263 -10.354 -7.931 0.923 1.00 0.00 O ATOM 0 H ASP A 263 -11.942 -3.737 -0.581 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.487 -6.095 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.160 -5.927 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.579 -5.546 0.317 1.00 0.00 H new ATOM 320 N PHE A 264 -13.275 -4.678 2.348 1.00 0.00 N ATOM 321 CA PHE A 264 -13.544 -4.727 3.790 1.00 0.00 C ATOM 322 C PHE A 264 -15.042 -4.537 4.091 1.00 0.00 C ATOM 323 O PHE A 264 -15.546 -5.089 5.069 1.00 0.00 O ATOM 324 CB PHE A 264 -12.711 -3.665 4.544 1.00 0.00 C ATOM 325 CG PHE A 264 -11.239 -3.677 4.226 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.782 -3.409 2.944 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.311 -3.937 5.220 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.432 -3.405 2.660 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.958 -3.935 4.942 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.518 -3.668 3.659 1.00 0.00 C ATOM 0 H PHE A 264 -13.328 -3.742 1.946 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.250 -5.716 4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.111 -2.678 4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.838 -3.817 5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.493 -3.201 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.649 -4.144 6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.091 -3.196 1.657 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.245 -4.142 5.726 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.461 -3.665 3.439 1.00 0.00 H new ATOM 340 N CYS A 265 -15.758 -3.761 3.258 1.00 0.00 N ATOM 341 CA CYS A 265 -17.200 -3.548 3.475 1.00 0.00 C ATOM 342 C CYS A 265 -17.998 -3.908 2.235 1.00 0.00 C ATOM 343 O CYS A 265 -19.176 -4.256 2.319 1.00 0.00 O ATOM 344 CB CYS A 265 -17.547 -2.108 3.863 1.00 0.00 C ATOM 345 SG CYS A 265 -16.388 -1.287 4.988 1.00 0.00 S ATOM 0 H CYS A 265 -15.372 -3.280 2.445 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.464 -4.201 4.306 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.620 -1.515 2.952 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.534 -2.105 4.325 1.00 0.00 H new ATOM 350 N LEU A 266 -17.343 -3.798 1.089 1.00 0.00 N ATOM 351 CA LEU A 266 -17.934 -4.110 -0.186 1.00 0.00 C ATOM 352 C LEU A 266 -18.986 -3.092 -0.599 1.00 0.00 C ATOM 353 O LEU A 266 -20.114 -3.440 -0.949 1.00 0.00 O ATOM 354 CB LEU A 266 -18.497 -5.498 -0.128 1.00 0.00 C ATOM 355 CG LEU A 266 -17.551 -6.524 0.474 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.221 -7.877 0.554 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.259 -6.599 -0.327 1.00 0.00 C ATOM 0 H LEU A 266 -16.374 -3.485 1.027 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.162 -4.063 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.418 -5.482 0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.764 -5.813 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.299 -6.210 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.530 -8.600 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -19.111 -7.806 1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.506 -8.202 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.596 -7.339 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.484 -6.887 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.771 -5.624 -0.322 1.00 0.00 H new ATOM 369 N GLY A 267 -18.591 -1.826 -0.557 1.00 0.00 N ATOM 370 CA GLY A 267 -19.479 -0.743 -0.952 1.00 0.00 C ATOM 371 C GLY A 267 -19.038 -0.068 -2.237 1.00 0.00 C ATOM 372 O GLY A 267 -19.411 -0.506 -3.325 1.00 0.00 O ATOM 0 H GLY A 267 -17.664 -1.526 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.489 -1.134 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.522 -0.003 -0.153 1.00 0.00 H new ATOM 376 N GLY A 268 -18.246 1.001 -2.125 1.00 0.00 N ATOM 377 CA GLY A 268 -17.782 1.686 -3.318 1.00 0.00 C ATOM 378 C GLY A 268 -16.997 2.951 -3.019 1.00 0.00 C ATOM 379 O GLY A 268 -16.926 3.393 -1.872 1.00 0.00 O ATOM 0 H GLY A 268 -17.923 1.398 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.156 1.007 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.640 1.938 -3.940 1.00 0.00 H new ATOM 383 N SER A 269 -16.409 3.531 -4.065 1.00 0.00 N ATOM 384 CA SER A 269 -15.598 4.738 -3.933 1.00 0.00 C ATOM 385 C SER A 269 -16.463 5.997 -3.923 1.00 0.00 C ATOM 386 O SER A 269 -16.024 7.088 -4.290 1.00 0.00 O ATOM 387 CB SER A 269 -14.553 4.777 -5.042 1.00 0.00 C ATOM 388 OG SER A 269 -13.994 6.072 -5.191 1.00 0.00 O ATOM 0 H SER A 269 -16.481 3.180 -5.020 1.00 0.00 H new ATOM 0 HA SER A 269 -15.082 4.711 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 269 -13.761 4.062 -4.821 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.009 4.467 -5.982 1.00 0.00 H new ATOM 0 HG SER A 269 -14.548 6.724 -4.714 1.00 0.00 H new ATOM 394 N ASN A 270 -17.700 5.817 -3.500 1.00 0.00 N ATOM 395 CA ASN A 270 -18.668 6.900 -3.386 1.00 0.00 C ATOM 396 C ASN A 270 -19.823 6.433 -2.521 1.00 0.00 C ATOM 397 O ASN A 270 -20.939 6.945 -2.612 1.00 0.00 O ATOM 398 CB ASN A 270 -19.168 7.336 -4.758 1.00 0.00 C ATOM 399 CG ASN A 270 -20.053 6.309 -5.429 1.00 0.00 C ATOM 400 OD1 ASN A 270 -20.963 6.656 -6.183 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.795 5.038 -5.166 1.00 0.00 N ATOM 0 H ASN A 270 -18.068 4.907 -3.222 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.188 7.763 -2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.721 8.270 -4.655 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.312 7.542 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.359 4.304 -5.594 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.032 4.792 -4.536 1.00 0.00 H new ATOM 408 N MET A 271 -19.526 5.450 -1.672 1.00 0.00 N ATOM 409 CA MET A 271 -20.520 4.878 -0.779 1.00 0.00 C ATOM 410 C MET A 271 -19.898 3.813 0.108 1.00 0.00 C ATOM 411 O MET A 271 -19.321 2.841 -0.379 1.00 0.00 O ATOM 412 CB MET A 271 -21.671 4.261 -1.578 1.00 0.00 C ATOM 413 CG MET A 271 -22.748 3.625 -0.708 1.00 0.00 C ATOM 414 SD MET A 271 -24.136 4.731 -0.363 1.00 0.00 S ATOM 415 CE MET A 271 -23.306 6.229 0.170 1.00 0.00 C ATOM 0 H MET A 271 -18.598 5.035 -1.587 1.00 0.00 H new ATOM 0 HA MET A 271 -20.907 5.683 -0.153 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.126 5.033 -2.198 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.269 3.506 -2.253 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.122 2.728 -1.202 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.303 3.307 0.235 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.036 6.918 0.595 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.558 5.982 0.923 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.819 6.699 -0.685 1.00 0.00 H new ATOM 425 N ASN A 272 -20.017 4.003 1.413 1.00 0.00 N ATOM 426 CA ASN A 272 -19.486 3.049 2.367 1.00 0.00 C ATOM 427 C ASN A 272 -20.569 2.032 2.698 1.00 0.00 C ATOM 428 O ASN A 272 -21.752 2.283 2.475 1.00 0.00 O ATOM 429 CB ASN A 272 -19.006 3.767 3.633 1.00 0.00 C ATOM 430 CG ASN A 272 -18.021 2.944 4.441 1.00 0.00 C ATOM 431 OD1 ASN A 272 -18.411 2.105 5.250 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.734 3.195 4.234 1.00 0.00 N ATOM 0 H ASN A 272 -20.477 4.810 1.833 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.628 2.535 1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.539 4.712 3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.867 4.009 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.024 2.682 4.757 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -16.455 3.901 3.552 1.00 0.00 H new ATOM 439 N LYS A 273 -20.165 0.885 3.208 1.00 0.00 N ATOM 440 CA LYS A 273 -21.112 -0.165 3.546 1.00 0.00 C ATOM 441 C LYS A 273 -21.222 -0.337 5.045 1.00 0.00 C ATOM 442 O LYS A 273 -22.217 -0.846 5.560 1.00 0.00 O ATOM 443 CB LYS A 273 -20.671 -1.460 2.889 1.00 0.00 C ATOM 444 CG LYS A 273 -21.216 -1.612 1.505 1.00 0.00 C ATOM 445 CD LYS A 273 -22.381 -2.575 1.446 1.00 0.00 C ATOM 446 CE LYS A 273 -23.060 -2.496 0.094 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.548 -3.826 -0.367 1.00 0.00 N ATOM 0 H LYS A 273 -19.190 0.655 3.398 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.099 0.113 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.582 -1.494 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.996 -2.303 3.499 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.534 -0.638 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.425 -1.962 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.031 -3.591 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.096 -2.340 2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.899 -1.802 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.361 -2.093 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.006 -3.725 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.745 -4.482 -0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.235 -4.200 0.318 1.00 0.00 H new ATOM 461 N LYS A 274 -20.184 0.093 5.731 1.00 0.00 N ATOM 462 CA LYS A 274 -20.137 0.012 7.176 1.00 0.00 C ATOM 463 C LYS A 274 -20.350 1.395 7.794 1.00 0.00 C ATOM 464 O LYS A 274 -20.413 1.543 9.014 1.00 0.00 O ATOM 465 CB LYS A 274 -18.806 -0.604 7.599 1.00 0.00 C ATOM 466 CG LYS A 274 -18.624 -2.016 7.076 1.00 0.00 C ATOM 467 CD LYS A 274 -19.007 -3.058 8.113 1.00 0.00 C ATOM 468 CE LYS A 274 -18.693 -4.462 7.631 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.246 -4.640 7.333 1.00 0.00 N ATOM 0 H LYS A 274 -19.354 0.506 5.306 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.941 -0.627 7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.989 0.021 7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.743 -0.613 8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.232 -2.153 6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.585 -2.163 6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.471 -2.863 9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.071 -2.978 8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.998 -5.182 8.390 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.276 -4.677 6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.909 -5.524 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.106 -4.683 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.710 -3.838 7.722 1.00 0.00 H new ATOM 483 N SER A 275 -20.460 2.404 6.927 1.00 0.00 N ATOM 484 CA SER A 275 -20.703 3.779 7.347 1.00 0.00 C ATOM 485 C SER A 275 -21.785 4.390 6.494 1.00 0.00 C ATOM 486 O SER A 275 -22.557 5.241 6.938 1.00 0.00 O ATOM 487 CB SER A 275 -19.455 4.638 7.190 1.00 0.00 C ATOM 488 OG SER A 275 -18.288 3.942 7.594 1.00 0.00 O ATOM 0 H SER A 275 -20.383 2.288 5.917 1.00 0.00 H new ATOM 0 HA SER A 275 -20.997 3.750 8.396 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.353 4.946 6.149 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.561 5.547 7.783 1.00 0.00 H new ATOM 0 HG SER A 275 -18.146 3.172 7.004 1.00 0.00 H new ATOM 494 N GLY A 276 -21.823 3.934 5.263 1.00 0.00 N ATOM 495 CA GLY A 276 -22.769 4.446 4.308 1.00 0.00 C ATOM 496 C GLY A 276 -22.316 5.773 3.763 1.00 0.00 C ATOM 497 O GLY A 276 -23.100 6.517 3.174 1.00 0.00 O ATOM 0 H GLY A 276 -21.206 3.207 4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.889 3.734 3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.745 4.556 4.780 1.00 0.00 H new ATOM 501 N ARG A 277 -21.036 6.070 3.968 1.00 0.00 N ATOM 502 CA ARG A 277 -20.479 7.333 3.500 1.00 0.00 C ATOM 503 C ARG A 277 -19.665 7.212 2.223 1.00 0.00 C ATOM 504 O ARG A 277 -19.027 6.201 1.942 1.00 0.00 O ATOM 505 CB ARG A 277 -19.578 8.014 4.527 1.00 0.00 C ATOM 506 CG ARG A 277 -20.117 8.093 5.935 1.00 0.00 C ATOM 507 CD ARG A 277 -21.585 8.427 5.932 1.00 0.00 C ATOM 508 NE ARG A 277 -22.267 7.936 7.124 1.00 0.00 N ATOM 509 CZ ARG A 277 -23.330 8.525 7.662 1.00 0.00 C ATOM 510 NH1 ARG A 277 -23.835 9.623 7.115 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.891 8.014 8.750 1.00 0.00 N ATOM 0 H ARG A 277 -20.373 5.462 4.449 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.371 7.932 3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.626 7.484 4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.369 9.027 4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.958 7.142 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.569 8.850 6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -21.709 9.508 5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -22.051 7.996 5.046 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.908 7.092 7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -23.407 10.019 6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -24.651 10.071 7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -23.507 7.169 9.173 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.707 8.466 9.163 1.00 0.00 H new ATOM 525 N PRO A 278 -19.676 8.302 1.457 1.00 0.00 N ATOM 526 CA PRO A 278 -18.931 8.434 0.205 1.00 0.00 C ATOM 527 C PRO A 278 -17.425 8.519 0.440 1.00 0.00 C ATOM 528 O PRO A 278 -16.916 9.560 0.857 1.00 0.00 O ATOM 529 CB PRO A 278 -19.414 9.762 -0.384 1.00 0.00 C ATOM 530 CG PRO A 278 -20.609 10.151 0.415 1.00 0.00 C ATOM 531 CD PRO A 278 -20.475 9.484 1.758 1.00 0.00 C ATOM 0 HA PRO A 278 -19.098 7.573 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.637 10.523 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.668 9.653 -1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.663 11.234 0.526 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.526 9.835 -0.083 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.981 10.131 2.483 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.446 9.219 2.176 1.00 0.00 H new ATOM 539 N GLU A 279 -16.715 7.432 0.173 1.00 0.00 N ATOM 540 CA GLU A 279 -15.270 7.410 0.350 1.00 0.00 C ATOM 541 C GLU A 279 -14.596 7.250 -1.013 1.00 0.00 C ATOM 542 O GLU A 279 -15.037 7.850 -1.993 1.00 0.00 O ATOM 543 CB GLU A 279 -14.882 6.283 1.313 1.00 0.00 C ATOM 544 CG GLU A 279 -13.507 6.461 1.940 1.00 0.00 C ATOM 545 CD GLU A 279 -13.422 5.876 3.335 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.566 4.644 3.472 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.210 6.650 4.291 1.00 0.00 O ATOM 0 H GLU A 279 -17.114 6.557 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.930 8.349 0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.628 6.221 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.907 5.334 0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.758 5.987 1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.265 7.523 1.980 1.00 0.00 H new ATOM 554 N GLU A 280 -13.534 6.455 -1.085 1.00 0.00 N ATOM 555 CA GLU A 280 -12.843 6.245 -2.353 1.00 0.00 C ATOM 556 C GLU A 280 -11.915 5.038 -2.297 1.00 0.00 C ATOM 557 O GLU A 280 -10.726 5.160 -2.009 1.00 0.00 O ATOM 558 CB GLU A 280 -12.064 7.488 -2.777 1.00 0.00 C ATOM 559 CG GLU A 280 -11.525 7.391 -4.195 1.00 0.00 C ATOM 560 CD GLU A 280 -11.850 8.612 -5.031 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.129 9.626 -4.911 1.00 0.00 O ATOM 562 OE2 GLU A 280 -12.828 8.554 -5.806 1.00 0.00 O ATOM 0 H GLU A 280 -13.137 5.951 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.611 6.048 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.712 8.361 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.234 7.644 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.444 7.258 -4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.940 6.506 -4.677 1.00 0.00 H new ATOM 569 N LEU A 281 -12.486 3.879 -2.590 1.00 0.00 N ATOM 570 CA LEU A 281 -11.754 2.610 -2.595 1.00 0.00 C ATOM 571 C LEU A 281 -10.468 2.674 -3.381 1.00 0.00 C ATOM 572 O LEU A 281 -10.195 3.627 -4.111 1.00 0.00 O ATOM 573 CB LEU A 281 -12.596 1.520 -3.223 1.00 0.00 C ATOM 574 CG LEU A 281 -14.080 1.735 -3.158 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.691 1.179 -4.413 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.655 1.076 -1.910 1.00 0.00 C ATOM 0 H LEU A 281 -13.472 3.786 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.526 2.399 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.306 1.418 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.361 0.575 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.310 2.798 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.771 1.325 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.276 1.694 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.470 0.114 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.732 1.240 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.451 0.006 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.193 1.511 -1.023 1.00 0.00 H new ATOM 588 N VAL A 282 -9.689 1.623 -3.213 1.00 0.00 N ATOM 589 CA VAL A 282 -8.457 1.463 -3.936 1.00 0.00 C ATOM 590 C VAL A 282 -8.650 0.298 -4.845 1.00 0.00 C ATOM 591 O VAL A 282 -8.612 -0.831 -4.387 1.00 0.00 O ATOM 592 CB VAL A 282 -7.270 1.149 -3.031 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.148 2.068 -3.349 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.623 1.289 -1.584 1.00 0.00 C ATOM 0 H VAL A 282 -9.899 0.860 -2.570 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.235 2.396 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.979 0.114 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.300 1.844 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.855 1.937 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.465 3.098 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.751 1.057 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.944 2.312 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.432 0.601 -1.339 1.00 0.00 H new ATOM 604 N SER A 283 -8.805 0.556 -6.124 1.00 0.00 N ATOM 605 CA SER A 283 -9.038 -0.523 -7.061 1.00 0.00 C ATOM 606 C SER A 283 -7.732 -0.990 -7.662 1.00 0.00 C ATOM 607 O SER A 283 -6.998 -0.209 -8.269 1.00 0.00 O ATOM 608 CB SER A 283 -9.998 -0.094 -8.169 1.00 0.00 C ATOM 609 OG SER A 283 -9.729 1.228 -8.597 1.00 0.00 O ATOM 0 H SER A 283 -8.775 1.488 -6.536 1.00 0.00 H new ATOM 0 HA SER A 283 -9.494 -1.348 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.911 -0.777 -9.014 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.025 -0.161 -7.810 1.00 0.00 H new ATOM 0 HG SER A 283 -8.761 1.350 -8.694 1.00 0.00 H new ATOM 615 N CYS A 284 -7.445 -2.265 -7.490 1.00 0.00 N ATOM 616 CA CYS A 284 -6.227 -2.835 -8.021 1.00 0.00 C ATOM 617 C CYS A 284 -6.269 -2.781 -9.544 1.00 0.00 C ATOM 618 O CYS A 284 -7.316 -3.006 -10.150 1.00 0.00 O ATOM 619 CB CYS A 284 -6.085 -4.265 -7.505 1.00 0.00 C ATOM 620 SG CYS A 284 -4.700 -5.207 -8.207 1.00 0.00 S ATOM 0 H CYS A 284 -8.039 -2.924 -6.987 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.357 -2.267 -7.692 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.970 -4.233 -6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.011 -4.802 -7.712 1.00 0.00 H new ATOM 625 N ALA A 285 -5.130 -2.482 -10.158 1.00 0.00 N ATOM 626 CA ALA A 285 -5.060 -2.378 -11.608 1.00 0.00 C ATOM 627 C ALA A 285 -4.581 -3.676 -12.230 1.00 0.00 C ATOM 628 O ALA A 285 -4.257 -3.726 -13.417 1.00 0.00 O ATOM 629 CB ALA A 285 -4.158 -1.223 -12.013 1.00 0.00 C ATOM 0 H ALA A 285 -4.248 -2.308 -9.676 1.00 0.00 H new ATOM 0 HA ALA A 285 -6.065 -2.182 -11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -4.116 -1.158 -13.100 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -4.556 -0.292 -11.609 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -3.155 -1.390 -11.620 1.00 0.00 H new ATOM 635 N ASP A 286 -4.538 -4.725 -11.422 1.00 0.00 N ATOM 636 CA ASP A 286 -4.103 -6.024 -11.899 1.00 0.00 C ATOM 637 C ASP A 286 -5.261 -7.016 -11.883 1.00 0.00 C ATOM 638 O ASP A 286 -5.571 -7.638 -12.900 1.00 0.00 O ATOM 639 CB ASP A 286 -2.950 -6.549 -11.046 1.00 0.00 C ATOM 640 CG ASP A 286 -2.346 -7.820 -11.609 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.886 -8.911 -11.327 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.333 -7.726 -12.333 1.00 0.00 O ATOM 0 H ASP A 286 -4.799 -4.700 -10.436 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.755 -5.911 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.177 -5.784 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.307 -6.737 -10.034 1.00 0.00 H new ATOM 647 N CYS A 287 -5.897 -7.163 -10.720 1.00 0.00 N ATOM 648 CA CYS A 287 -7.026 -8.076 -10.576 1.00 0.00 C ATOM 649 C CYS A 287 -8.328 -7.308 -10.351 1.00 0.00 C ATOM 650 O CYS A 287 -9.367 -7.656 -10.913 1.00 0.00 O ATOM 651 CB CYS A 287 -6.770 -9.054 -9.429 1.00 0.00 C ATOM 652 SG CYS A 287 -6.820 -8.307 -7.769 1.00 0.00 S ATOM 0 H CYS A 287 -5.648 -6.662 -9.867 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.129 -8.642 -11.502 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.512 -9.851 -9.477 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.794 -9.517 -9.575 1.00 0.00 H new ATOM 657 N GLY A 288 -8.265 -6.263 -9.527 1.00 0.00 N ATOM 658 CA GLY A 288 -9.443 -5.452 -9.259 1.00 0.00 C ATOM 659 C GLY A 288 -9.820 -5.395 -7.788 1.00 0.00 C ATOM 660 O GLY A 288 -10.892 -4.897 -7.440 1.00 0.00 O ATOM 0 H GLY A 288 -7.420 -5.964 -9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.266 -4.439 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.285 -5.850 -9.826 1.00 0.00 H new ATOM 664 N ARG A 289 -8.948 -5.898 -6.921 1.00 0.00 N ATOM 665 CA ARG A 289 -9.209 -5.886 -5.483 1.00 0.00 C ATOM 666 C ARG A 289 -9.250 -4.461 -4.952 1.00 0.00 C ATOM 667 O ARG A 289 -8.224 -3.783 -4.888 1.00 0.00 O ATOM 668 CB ARG A 289 -8.140 -6.677 -4.741 1.00 0.00 C ATOM 669 CG ARG A 289 -8.489 -8.140 -4.535 1.00 0.00 C ATOM 670 CD ARG A 289 -9.019 -8.387 -3.131 1.00 0.00 C ATOM 671 NE ARG A 289 -9.321 -9.798 -2.903 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.022 -10.445 -1.780 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.418 -9.808 -0.785 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.327 -11.729 -1.650 1.00 0.00 N ATOM 0 H ARG A 289 -8.057 -6.318 -7.186 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.180 -6.351 -5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -7.204 -6.612 -5.295 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -7.969 -6.214 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -9.236 -8.445 -5.267 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -7.605 -8.755 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.283 -8.051 -2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.919 -7.793 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.788 -10.316 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.182 -8.820 -0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.190 -10.306 0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.792 -12.222 -2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.097 -12.223 -0.788 1.00 0.00 H new ATOM 688 N SER A 290 -10.437 -4.014 -4.570 1.00 0.00 N ATOM 689 CA SER A 290 -10.610 -2.668 -4.050 1.00 0.00 C ATOM 690 C SER A 290 -10.608 -2.622 -2.525 1.00 0.00 C ATOM 691 O SER A 290 -10.714 -3.652 -1.867 1.00 0.00 O ATOM 692 CB SER A 290 -11.886 -2.057 -4.581 1.00 0.00 C ATOM 693 OG SER A 290 -12.778 -3.054 -5.048 1.00 0.00 O ATOM 0 H SER A 290 -11.295 -4.565 -4.611 1.00 0.00 H new ATOM 0 HA SER A 290 -9.754 -2.087 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.367 -1.474 -3.795 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.652 -1.367 -5.392 1.00 0.00 H new ATOM 0 HG SER A 290 -13.218 -3.483 -4.285 1.00 0.00 H new ATOM 699 N GLY A 291 -10.459 -1.410 -1.972 1.00 0.00 N ATOM 700 CA GLY A 291 -10.459 -1.252 -0.519 1.00 0.00 C ATOM 701 C GLY A 291 -10.678 0.183 -0.052 1.00 0.00 C ATOM 702 O GLY A 291 -10.206 1.112 -0.677 1.00 0.00 O ATOM 0 H GLY A 291 -10.340 -0.545 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.239 -1.884 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.508 -1.611 -0.125 1.00 0.00 H new ATOM 706 N HIS A 292 -11.386 0.390 1.053 1.00 0.00 N ATOM 707 CA HIS A 292 -11.558 1.757 1.546 1.00 0.00 C ATOM 708 C HIS A 292 -10.234 2.168 2.153 1.00 0.00 C ATOM 709 O HIS A 292 -9.761 1.491 3.061 1.00 0.00 O ATOM 710 CB HIS A 292 -12.627 1.865 2.631 1.00 0.00 C ATOM 711 CG HIS A 292 -14.050 1.967 2.146 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.000 1.107 2.602 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.664 2.755 1.229 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.147 1.332 1.996 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.973 2.338 1.158 1.00 0.00 N ATOM 0 H HIS A 292 -11.836 -0.338 1.608 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.871 2.391 0.716 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.547 0.994 3.281 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.409 2.740 3.243 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.212 3.556 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.067 0.790 2.156 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.692 2.740 0.556 1.00 0.00 H new ATOM 723 N PRO A 293 -9.610 3.259 1.698 1.00 0.00 N ATOM 724 CA PRO A 293 -8.322 3.660 2.237 1.00 0.00 C ATOM 725 C PRO A 293 -8.310 3.641 3.762 1.00 0.00 C ATOM 726 O PRO A 293 -7.366 3.138 4.378 1.00 0.00 O ATOM 727 CB PRO A 293 -8.106 5.076 1.711 1.00 0.00 C ATOM 728 CG PRO A 293 -9.195 5.359 0.723 1.00 0.00 C ATOM 729 CD PRO A 293 -10.082 4.145 0.630 1.00 0.00 C ATOM 0 HA PRO A 293 -7.531 2.974 1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.133 5.797 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.127 5.165 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.774 6.228 1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.770 5.593 -0.253 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.131 4.409 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.999 3.668 -0.346 1.00 0.00 H new ATOM 737 N THR A 294 -9.367 4.168 4.368 1.00 0.00 N ATOM 738 CA THR A 294 -9.471 4.180 5.820 1.00 0.00 C ATOM 739 C THR A 294 -9.547 2.755 6.356 1.00 0.00 C ATOM 740 O THR A 294 -9.090 2.471 7.463 1.00 0.00 O ATOM 741 CB THR A 294 -10.703 4.969 6.295 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.880 4.506 5.622 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.513 6.453 6.047 1.00 0.00 C ATOM 0 H THR A 294 -10.158 4.589 3.880 1.00 0.00 H new ATOM 0 HA THR A 294 -8.578 4.673 6.206 1.00 0.00 H new ATOM 0 HB THR A 294 -10.822 4.807 7.366 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.657 5.015 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.395 6.995 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.637 6.804 6.592 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.371 6.628 4.981 1.00 0.00 H new ATOM 751 N CYS A 295 -10.128 1.863 5.556 1.00 0.00 N ATOM 752 CA CYS A 295 -10.257 0.461 5.936 1.00 0.00 C ATOM 753 C CYS A 295 -8.920 -0.257 5.831 1.00 0.00 C ATOM 754 O CYS A 295 -8.632 -1.157 6.620 1.00 0.00 O ATOM 755 CB CYS A 295 -11.323 -0.240 5.083 1.00 0.00 C ATOM 756 SG CYS A 295 -13.000 0.343 5.447 1.00 0.00 S ATOM 0 H CYS A 295 -10.517 2.088 4.640 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.578 0.423 6.977 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.106 -0.074 4.028 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.271 -1.315 5.254 1.00 0.00 H new ATOM 761 N LEU A 296 -8.098 0.139 4.861 1.00 0.00 N ATOM 762 CA LEU A 296 -6.783 -0.484 4.706 1.00 0.00 C ATOM 763 C LEU A 296 -5.780 0.133 5.667 1.00 0.00 C ATOM 764 O LEU A 296 -4.622 -0.285 5.718 1.00 0.00 O ATOM 765 CB LEU A 296 -6.260 -0.333 3.288 1.00 0.00 C ATOM 766 CG LEU A 296 -7.225 -0.745 2.192 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.605 0.467 1.377 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.606 -1.813 1.311 1.00 0.00 C ATOM 0 H LEU A 296 -8.311 0.872 4.184 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.903 -1.544 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.981 0.709 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.350 -0.925 3.189 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.124 -1.165 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.298 0.173 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.081 1.205 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.710 0.900 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.313 -2.096 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.696 -1.425 0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.363 -2.687 1.915 1.00 0.00 H new ATOM 780 N GLN A 297 -6.232 1.142 6.409 1.00 0.00 N ATOM 781 CA GLN A 297 -5.386 1.845 7.373 1.00 0.00 C ATOM 782 C GLN A 297 -4.398 2.750 6.652 1.00 0.00 C ATOM 783 O GLN A 297 -3.500 3.322 7.271 1.00 0.00 O ATOM 784 CB GLN A 297 -4.636 0.865 8.278 1.00 0.00 C ATOM 785 CG GLN A 297 -5.544 -0.027 9.102 1.00 0.00 C ATOM 786 CD GLN A 297 -4.803 -1.180 9.754 1.00 0.00 C ATOM 787 OE1 GLN A 297 -5.376 -2.243 9.994 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.519 -0.979 10.042 1.00 0.00 N ATOM 0 H GLN A 297 -7.188 1.494 6.360 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.036 2.455 8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.989 0.240 7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.989 1.429 8.950 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.029 0.570 9.874 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.333 -0.423 8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.082 -0.083 9.826 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.972 -1.721 10.478 1.00 0.00 H new ATOM 797 N PHE A 298 -4.573 2.878 5.337 1.00 0.00 N ATOM 798 CA PHE A 298 -3.700 3.722 4.527 1.00 0.00 C ATOM 799 C PHE A 298 -3.606 5.126 5.100 1.00 0.00 C ATOM 800 O PHE A 298 -4.391 5.519 5.964 1.00 0.00 O ATOM 801 CB PHE A 298 -4.226 3.859 3.094 1.00 0.00 C ATOM 802 CG PHE A 298 -4.131 2.639 2.218 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.427 1.506 2.599 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.741 2.654 0.974 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.343 0.413 1.751 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.653 1.574 0.127 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.958 0.453 0.511 1.00 0.00 C ATOM 0 H PHE A 298 -5.311 2.408 4.812 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.723 3.239 4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.272 4.161 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.682 4.669 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.941 1.475 3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.295 3.528 0.664 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.799 -0.468 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.131 1.607 -0.841 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.891 -0.396 -0.153 1.00 0.00 H new ATOM 817 N THR A 299 -2.639 5.877 4.600 1.00 0.00 N ATOM 818 CA THR A 299 -2.456 7.259 4.998 1.00 0.00 C ATOM 819 C THR A 299 -3.061 8.147 3.926 1.00 0.00 C ATOM 820 O THR A 299 -3.211 7.710 2.786 1.00 0.00 O ATOM 821 CB THR A 299 -0.973 7.609 5.180 1.00 0.00 C ATOM 822 OG1 THR A 299 -0.825 9.015 5.418 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.168 7.207 3.954 1.00 0.00 C ATOM 0 H THR A 299 -1.963 5.547 3.911 1.00 0.00 H new ATOM 0 HA THR A 299 -2.948 7.415 5.958 1.00 0.00 H new ATOM 0 HB THR A 299 -0.595 7.056 6.040 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.124 9.229 5.535 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.880 7.465 4.106 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.258 6.132 3.796 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.548 7.735 3.080 1.00 0.00 H new ATOM 831 N LEU A 300 -3.419 9.375 4.268 1.00 0.00 N ATOM 832 CA LEU A 300 -4.015 10.271 3.285 1.00 0.00 C ATOM 833 C LEU A 300 -3.189 10.279 2.007 1.00 0.00 C ATOM 834 O LEU A 300 -3.739 10.176 0.914 1.00 0.00 O ATOM 835 CB LEU A 300 -4.159 11.686 3.855 1.00 0.00 C ATOM 836 CG LEU A 300 -5.246 12.547 3.203 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.797 13.023 1.839 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.547 11.776 3.082 1.00 0.00 C ATOM 0 H LEU A 300 -3.311 9.771 5.202 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.013 9.906 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.370 11.611 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.203 12.200 3.754 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.417 13.414 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.581 13.633 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.889 13.617 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.597 12.162 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.303 12.408 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.388 10.889 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.886 11.476 4.074 1.00 0.00 H new ATOM 850 N ASN A 301 -1.870 10.362 2.144 1.00 0.00 N ATOM 851 CA ASN A 301 -0.993 10.363 0.978 1.00 0.00 C ATOM 852 C ASN A 301 -1.205 9.100 0.159 1.00 0.00 C ATOM 853 O ASN A 301 -1.383 9.172 -1.046 1.00 0.00 O ATOM 854 CB ASN A 301 0.469 10.455 1.395 1.00 0.00 C ATOM 855 CG ASN A 301 0.760 11.611 2.321 1.00 0.00 C ATOM 856 OD1 ASN A 301 -0.108 12.437 2.608 1.00 0.00 O ATOM 857 ND2 ASN A 301 1.999 11.673 2.785 1.00 0.00 N ATOM 0 H ASN A 301 -1.388 10.429 3.041 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.241 11.235 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.758 9.525 1.886 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.088 10.550 0.503 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.272 12.431 3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.680 10.963 2.516 1.00 0.00 H new ATOM 864 N MET A 302 -1.160 7.942 0.817 1.00 0.00 N ATOM 865 CA MET A 302 -1.387 6.663 0.141 1.00 0.00 C ATOM 866 C MET A 302 -2.651 6.731 -0.662 1.00 0.00 C ATOM 867 O MET A 302 -2.668 6.445 -1.850 1.00 0.00 O ATOM 868 CB MET A 302 -1.582 5.550 1.155 1.00 0.00 C ATOM 869 CG MET A 302 -1.937 4.233 0.519 1.00 0.00 C ATOM 870 SD MET A 302 -0.694 3.696 -0.638 1.00 0.00 S ATOM 871 CE MET A 302 -0.723 1.951 -0.340 1.00 0.00 C ATOM 0 H MET A 302 -0.969 7.862 1.816 1.00 0.00 H new ATOM 0 HA MET A 302 -0.520 6.466 -0.489 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.668 5.432 1.737 1.00 0.00 H new ATOM 0 HB3 MET A 302 -2.370 5.835 1.852 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.061 3.477 1.295 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.895 4.324 0.006 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.298 1.571 -0.304 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.218 1.752 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.267 1.454 -1.143 1.00 0.00 H new ATOM 881 N THR A 303 -3.701 7.157 0.009 1.00 0.00 N ATOM 882 CA THR A 303 -5.002 7.244 -0.597 1.00 0.00 C ATOM 883 C THR A 303 -4.902 8.022 -1.892 1.00 0.00 C ATOM 884 O THR A 303 -5.233 7.515 -2.947 1.00 0.00 O ATOM 885 CB THR A 303 -5.998 7.936 0.353 1.00 0.00 C ATOM 886 OG1 THR A 303 -6.179 7.146 1.531 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.344 8.174 -0.320 1.00 0.00 C ATOM 0 H THR A 303 -3.671 7.450 0.985 1.00 0.00 H new ATOM 0 HA THR A 303 -5.364 6.236 -0.801 1.00 0.00 H new ATOM 0 HB THR A 303 -5.581 8.906 0.622 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.359 7.165 2.067 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.020 8.664 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.206 8.809 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.770 7.219 -0.628 1.00 0.00 H new ATOM 895 N GLU A 304 -4.375 9.229 -1.816 1.00 0.00 N ATOM 896 CA GLU A 304 -4.241 10.058 -3.001 1.00 0.00 C ATOM 897 C GLU A 304 -3.356 9.391 -4.057 1.00 0.00 C ATOM 898 O GLU A 304 -3.718 9.312 -5.228 1.00 0.00 O ATOM 899 CB GLU A 304 -3.630 11.414 -2.640 1.00 0.00 C ATOM 900 CG GLU A 304 -4.233 12.058 -1.414 1.00 0.00 C ATOM 901 CD GLU A 304 -3.682 13.447 -1.156 1.00 0.00 C ATOM 902 OE1 GLU A 304 -4.257 14.421 -1.685 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.675 13.561 -0.426 1.00 0.00 O ATOM 0 H GLU A 304 -4.035 9.656 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.242 10.194 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.559 11.287 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.748 12.090 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.315 12.116 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.042 11.428 -0.545 1.00 0.00 H new ATOM 910 N ALA A 305 -2.199 8.900 -3.620 1.00 0.00 N ATOM 911 CA ALA A 305 -1.228 8.269 -4.515 1.00 0.00 C ATOM 912 C ALA A 305 -1.875 7.171 -5.330 1.00 0.00 C ATOM 913 O ALA A 305 -1.914 7.215 -6.559 1.00 0.00 O ATOM 914 CB ALA A 305 -0.069 7.694 -3.701 1.00 0.00 C ATOM 0 H ALA A 305 -1.908 8.927 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.851 9.028 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.650 7.226 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.420 8.496 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.450 6.950 -3.001 1.00 0.00 H new ATOM 920 N VAL A 306 -2.390 6.205 -4.611 1.00 0.00 N ATOM 921 CA VAL A 306 -3.056 5.055 -5.177 1.00 0.00 C ATOM 922 C VAL A 306 -4.304 5.458 -5.955 1.00 0.00 C ATOM 923 O VAL A 306 -4.795 4.718 -6.809 1.00 0.00 O ATOM 924 CB VAL A 306 -3.432 4.125 -4.036 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.230 3.898 -3.147 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.579 4.702 -3.251 1.00 0.00 C ATOM 0 H VAL A 306 -2.358 6.195 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.386 4.558 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.750 3.165 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.503 3.231 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.426 3.448 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.893 4.851 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.839 4.026 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.289 5.670 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.441 4.829 -3.906 1.00 0.00 H new ATOM 936 N LYS A 307 -4.800 6.644 -5.642 1.00 0.00 N ATOM 937 CA LYS A 307 -5.996 7.188 -6.264 1.00 0.00 C ATOM 938 C LYS A 307 -5.733 7.687 -7.676 1.00 0.00 C ATOM 939 O LYS A 307 -6.633 7.705 -8.516 1.00 0.00 O ATOM 940 CB LYS A 307 -6.514 8.289 -5.388 1.00 0.00 C ATOM 941 CG LYS A 307 -7.527 7.811 -4.373 1.00 0.00 C ATOM 942 CD LYS A 307 -7.442 6.327 -4.137 1.00 0.00 C ATOM 943 CE LYS A 307 -7.853 5.988 -2.730 1.00 0.00 C ATOM 944 NZ LYS A 307 -7.838 4.525 -2.470 1.00 0.00 N ATOM 0 H LYS A 307 -4.382 7.260 -4.945 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.742 6.399 -6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.678 8.755 -4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.969 9.058 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.370 8.336 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.530 8.065 -4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.085 5.804 -4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -6.423 5.983 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.182 6.485 -2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.854 6.377 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.726 4.246 -2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -7.741 4.013 -3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -7.036 4.291 -1.851 1.00 0.00 H new ATOM 958 N THR A 308 -4.493 8.093 -7.931 1.00 0.00 N ATOM 959 CA THR A 308 -4.117 8.591 -9.251 1.00 0.00 C ATOM 960 C THR A 308 -3.409 7.527 -10.082 1.00 0.00 C ATOM 961 O THR A 308 -3.660 7.416 -11.282 1.00 0.00 O ATOM 962 CB THR A 308 -3.219 9.845 -9.179 1.00 0.00 C ATOM 963 OG1 THR A 308 -1.987 9.612 -9.872 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.927 10.233 -7.743 1.00 0.00 C ATOM 0 H THR A 308 -3.736 8.088 -7.247 1.00 0.00 H new ATOM 0 HA THR A 308 -5.056 8.861 -9.734 1.00 0.00 H new ATOM 0 HB THR A 308 -3.756 10.665 -9.655 1.00 0.00 H new ATOM 0 HG1 THR A 308 -1.426 10.414 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.293 11.119 -7.727 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.863 10.447 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.415 9.412 -7.241 1.00 0.00 H new ATOM 972 N TYR A 309 -2.525 6.739 -9.463 1.00 0.00 N ATOM 973 CA TYR A 309 -1.808 5.718 -10.220 1.00 0.00 C ATOM 974 C TYR A 309 -2.378 4.308 -9.995 1.00 0.00 C ATOM 975 O TYR A 309 -3.496 4.150 -9.504 1.00 0.00 O ATOM 976 CB TYR A 309 -0.291 5.805 -9.967 1.00 0.00 C ATOM 977 CG TYR A 309 0.259 4.846 -8.946 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.198 4.864 -7.647 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.250 3.935 -9.287 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.312 3.997 -6.702 1.00 0.00 C ATOM 981 CE2 TYR A 309 1.766 3.062 -8.354 1.00 0.00 C ATOM 982 CZ TYR A 309 1.296 3.095 -7.062 1.00 0.00 C ATOM 983 OH TYR A 309 1.810 2.226 -6.128 1.00 0.00 O ATOM 0 H TYR A 309 -2.296 6.787 -8.470 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.965 5.924 -11.279 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.226 5.636 -10.912 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.052 6.820 -9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.967 5.567 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.623 3.910 -10.300 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -0.056 4.023 -5.687 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.534 2.357 -8.635 1.00 0.00 H new ATOM 0 HH TYR A 309 1.935 2.696 -5.277 1.00 0.00 H new ATOM 993 N LYS A 310 -1.595 3.295 -10.359 1.00 0.00 N ATOM 994 CA LYS A 310 -2.016 1.893 -10.285 1.00 0.00 C ATOM 995 C LYS A 310 -2.324 1.402 -8.873 1.00 0.00 C ATOM 996 O LYS A 310 -3.439 0.955 -8.603 1.00 0.00 O ATOM 997 CB LYS A 310 -0.941 1.008 -10.894 1.00 0.00 C ATOM 998 CG LYS A 310 -0.690 1.272 -12.352 1.00 0.00 C ATOM 999 CD LYS A 310 -1.523 0.362 -13.225 1.00 0.00 C ATOM 1000 CE LYS A 310 -1.138 0.490 -14.682 1.00 0.00 C ATOM 1001 NZ LYS A 310 -1.150 1.906 -15.140 1.00 0.00 N ATOM 0 H LYS A 310 -0.647 3.421 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.950 1.831 -10.843 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -0.011 1.151 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -1.229 -0.036 -10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.922 2.312 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.367 1.125 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.395 -0.671 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.579 0.605 -13.103 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.144 0.069 -14.833 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.827 -0.094 -15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.082 1.936 -16.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -2.035 2.361 -14.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.341 2.412 -14.726 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.330 1.486 -7.989 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.449 0.992 -6.613 1.00 0.00 C ATOM 1017 C TRP A 311 -1.347 -0.526 -6.624 1.00 0.00 C ATOM 1018 O TRP A 311 -0.416 -1.091 -6.058 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.750 1.446 -5.921 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.055 0.707 -4.647 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.465 0.875 -3.430 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.041 -0.308 -4.470 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.025 0.030 -2.509 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -3.993 -0.710 -3.123 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -4.956 -0.912 -5.321 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.832 -1.690 -2.609 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.792 -1.890 -4.812 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.725 -2.269 -3.465 1.00 0.00 C ATOM 0 H TRP A 311 -0.421 1.897 -8.203 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.634 1.422 -6.031 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.681 2.512 -5.703 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.582 1.315 -6.613 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.669 1.575 -3.222 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.762 -0.035 -1.526 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.014 -0.624 -6.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.780 -1.983 -1.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.508 -2.369 -5.464 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.392 -3.034 -3.096 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.298 -1.172 -7.296 1.00 0.00 N ATOM 1040 CA GLN A 312 -2.317 -2.626 -7.407 1.00 0.00 C ATOM 1041 C GLN A 312 -2.299 -3.281 -6.033 1.00 0.00 C ATOM 1042 O GLN A 312 -1.327 -3.167 -5.288 1.00 0.00 O ATOM 1043 CB GLN A 312 -1.126 -3.111 -8.238 1.00 0.00 C ATOM 1044 CG GLN A 312 -1.056 -2.475 -9.617 1.00 0.00 C ATOM 1045 CD GLN A 312 0.134 -2.953 -10.425 1.00 0.00 C ATOM 1046 OE1 GLN A 312 0.054 -3.954 -11.137 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.247 -2.235 -10.321 1.00 0.00 N ATOM 0 H GLN A 312 -3.069 -0.706 -7.774 1.00 0.00 H new ATOM 0 HA GLN A 312 -3.241 -2.914 -7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -0.204 -2.895 -7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -1.185 -4.194 -8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.973 -2.699 -10.162 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -1.005 -1.391 -9.510 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.269 -1.412 -9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.080 -2.507 -10.843 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.381 -3.975 -5.710 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.500 -4.644 -4.427 1.00 0.00 C ATOM 1058 C CYS A 313 -2.251 -5.450 -4.107 1.00 0.00 C ATOM 1059 O CYS A 313 -1.471 -5.791 -4.993 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.732 -5.552 -4.404 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.437 -7.246 -5.009 1.00 0.00 S ATOM 0 H CYS A 313 -4.189 -4.088 -6.322 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.614 -3.875 -3.663 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.109 -5.605 -3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.515 -5.095 -5.009 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.075 -5.743 -2.832 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.935 -6.506 -2.350 1.00 0.00 C ATOM 1068 C ILE A 314 -0.748 -7.801 -3.140 1.00 0.00 C ATOM 1069 O ILE A 314 0.361 -8.142 -3.533 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.140 -6.833 -0.868 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.124 -7.847 -0.406 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.537 -7.368 -0.640 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.302 -7.374 -0.558 1.00 0.00 C ATOM 0 H ILE A 314 -2.721 -5.458 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.038 -5.902 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.010 -5.917 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.310 -8.087 0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.256 -8.768 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.671 -7.597 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.268 -6.619 -0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.680 -8.274 -1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.982 -8.150 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.505 -7.161 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.450 -6.469 0.031 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.831 -8.526 -3.354 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.774 -9.778 -4.096 1.00 0.00 C ATOM 1087 C GLU A 315 -1.109 -9.594 -5.463 1.00 0.00 C ATOM 1088 O GLU A 315 -0.631 -10.560 -6.059 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.178 -10.356 -4.278 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.948 -10.506 -2.976 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.304 -11.157 -3.172 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -5.363 -12.403 -3.219 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -6.307 -10.418 -3.279 1.00 0.00 O ATOM 0 H GLU A 315 -2.762 -8.271 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.169 -10.474 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.742 -9.712 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.101 -11.331 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.361 -11.102 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.083 -9.524 -2.523 1.00 0.00 H new ATOM 1100 N CYS A 316 -1.079 -8.356 -5.955 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.483 -8.067 -7.258 1.00 0.00 C ATOM 1102 C CYS A 316 0.604 -6.997 -7.186 1.00 0.00 C ATOM 1103 O CYS A 316 1.194 -6.645 -8.208 1.00 0.00 O ATOM 1104 CB CYS A 316 -1.554 -7.591 -8.220 1.00 0.00 C ATOM 1105 SG CYS A 316 -3.063 -8.605 -8.245 1.00 0.00 S ATOM 0 H CYS A 316 -1.459 -7.541 -5.473 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.026 -8.995 -7.603 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.825 -6.567 -7.962 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.134 -7.565 -9.225 1.00 0.00 H new ATOM 1110 N LYS A 317 0.855 -6.472 -5.995 1.00 0.00 N ATOM 1111 CA LYS A 317 1.873 -5.438 -5.813 1.00 0.00 C ATOM 1112 C LYS A 317 3.223 -5.921 -6.381 1.00 0.00 C ATOM 1113 O LYS A 317 3.313 -7.035 -6.900 1.00 0.00 O ATOM 1114 CB LYS A 317 1.976 -5.061 -4.313 1.00 0.00 C ATOM 1115 CG LYS A 317 3.064 -5.766 -3.586 1.00 0.00 C ATOM 1116 CD LYS A 317 3.042 -7.218 -3.941 1.00 0.00 C ATOM 1117 CE LYS A 317 3.498 -8.045 -2.804 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.818 -8.645 -3.077 1.00 0.00 N ATOM 0 H LYS A 317 0.370 -6.742 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 317 1.589 -4.540 -6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.134 -3.986 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.026 -5.282 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.030 -5.332 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.937 -5.642 -2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.032 -7.511 -4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.683 -7.395 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.553 -7.432 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.771 -8.833 -2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.264 -8.926 -2.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.700 -9.482 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.422 -7.950 -3.561 1.00 0.00 H new ATOM 1132 N SER A 318 4.268 -5.103 -6.283 1.00 0.00 N ATOM 1133 CA SER A 318 5.590 -5.509 -6.770 1.00 0.00 C ATOM 1134 C SER A 318 6.662 -4.502 -6.419 1.00 0.00 C ATOM 1135 O SER A 318 6.394 -3.315 -6.234 1.00 0.00 O ATOM 1136 CB SER A 318 5.604 -5.730 -8.279 1.00 0.00 C ATOM 1137 OG SER A 318 4.377 -5.349 -8.877 1.00 0.00 O ATOM 0 H SER A 318 4.231 -4.168 -5.878 1.00 0.00 H new ATOM 0 HA SER A 318 5.807 -6.452 -6.268 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.418 -5.157 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.801 -6.781 -8.491 1.00 0.00 H new ATOM 0 HG SER A 318 4.423 -5.503 -9.844 1.00 0.00 H new ATOM 1143 N CYS A 319 7.887 -5.001 -6.332 1.00 0.00 N ATOM 1144 CA CYS A 319 9.029 -4.171 -6.022 1.00 0.00 C ATOM 1145 C CYS A 319 9.298 -3.190 -7.150 1.00 0.00 C ATOM 1146 O CYS A 319 9.921 -3.538 -8.141 1.00 0.00 O ATOM 1147 CB CYS A 319 10.263 -5.031 -5.805 1.00 0.00 C ATOM 1148 SG CYS A 319 11.765 -4.117 -5.277 1.00 0.00 S ATOM 0 H CYS A 319 8.110 -5.986 -6.474 1.00 0.00 H new ATOM 0 HA CYS A 319 8.806 -3.617 -5.110 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.033 -5.786 -5.053 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.485 -5.561 -6.731 1.00 0.00 H new ATOM 1153 N ILE A 320 8.827 -1.962 -7.002 1.00 0.00 N ATOM 1154 CA ILE A 320 9.056 -0.937 -8.021 1.00 0.00 C ATOM 1155 C ILE A 320 10.504 -1.025 -8.484 1.00 0.00 C ATOM 1156 O ILE A 320 10.842 -0.696 -9.620 1.00 0.00 O ATOM 1157 CB ILE A 320 8.766 0.473 -7.457 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.850 1.481 -7.864 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.648 0.387 -5.960 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.744 2.806 -7.162 1.00 0.00 C ATOM 0 H ILE A 320 8.288 -1.648 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 320 8.383 -1.108 -8.861 1.00 0.00 H new ATOM 0 HB ILE A 320 7.827 0.833 -7.878 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.829 1.049 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.794 1.645 -8.940 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.443 1.378 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.834 -0.288 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.581 0.009 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.544 3.463 -7.503 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.780 3.261 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.831 2.656 -6.086 1.00 0.00 H new ATOM 1172 N LEU A 321 11.343 -1.485 -7.563 1.00 0.00 N ATOM 1173 CA LEU A 321 12.759 -1.664 -7.810 1.00 0.00 C ATOM 1174 C LEU A 321 12.978 -2.887 -8.704 1.00 0.00 C ATOM 1175 O LEU A 321 13.595 -2.789 -9.765 1.00 0.00 O ATOM 1176 CB LEU A 321 13.477 -1.795 -6.461 1.00 0.00 C ATOM 1177 CG LEU A 321 13.045 -0.779 -5.379 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.178 -0.476 -4.430 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.535 0.524 -5.953 1.00 0.00 C ATOM 0 H LEU A 321 11.053 -1.744 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 321 13.173 -0.804 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.312 -2.802 -6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.549 -1.689 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 321 12.224 -1.259 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.843 0.241 -3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.495 -1.395 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.016 -0.055 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.249 1.192 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.320 0.991 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.668 0.329 -6.585 1.00 0.00 H new ATOM 1191 N CYS A 322 12.465 -4.035 -8.267 1.00 0.00 N ATOM 1192 CA CYS A 322 12.547 -5.272 -9.051 1.00 0.00 C ATOM 1193 C CYS A 322 11.345 -5.389 -9.968 1.00 0.00 C ATOM 1194 O CYS A 322 11.463 -5.408 -11.194 1.00 0.00 O ATOM 1195 CB CYS A 322 12.534 -6.522 -8.171 1.00 0.00 C ATOM 1196 SG CYS A 322 13.946 -6.720 -7.058 1.00 0.00 S ATOM 0 H CYS A 322 11.986 -4.138 -7.372 1.00 0.00 H new ATOM 0 HA CYS A 322 13.485 -5.216 -9.604 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.623 -6.512 -7.573 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.481 -7.398 -8.818 1.00 0.00 H new ATOM 1201 N GLY A 323 10.182 -5.468 -9.334 1.00 0.00 N ATOM 1202 CA GLY A 323 8.943 -5.635 -10.043 1.00 0.00 C ATOM 1203 C GLY A 323 8.604 -7.097 -10.083 1.00 0.00 C ATOM 1204 O GLY A 323 8.018 -7.590 -11.047 1.00 0.00 O ATOM 0 H GLY A 323 10.083 -5.417 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.147 -5.076 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.031 -5.240 -11.055 1.00 0.00 H new ATOM 1208 N THR A 324 8.982 -7.797 -9.010 1.00 0.00 N ATOM 1209 CA THR A 324 8.769 -9.229 -8.934 1.00 0.00 C ATOM 1210 C THR A 324 7.937 -9.625 -7.730 1.00 0.00 C ATOM 1211 O THR A 324 7.450 -10.754 -7.651 1.00 0.00 O ATOM 1212 CB THR A 324 10.110 -9.949 -8.866 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.925 -11.363 -8.942 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.857 -9.567 -7.605 1.00 0.00 C ATOM 0 H THR A 324 9.434 -7.391 -8.191 1.00 0.00 H new ATOM 0 HA THR A 324 8.223 -9.519 -9.832 1.00 0.00 H new ATOM 0 HB THR A 324 10.711 -9.640 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.764 -11.788 -9.217 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.812 -10.092 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.033 -8.491 -7.598 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.264 -9.843 -6.733 1.00 0.00 H new ATOM 1222 N SER A 325 7.790 -8.698 -6.789 1.00 0.00 N ATOM 1223 CA SER A 325 7.020 -8.951 -5.579 1.00 0.00 C ATOM 1224 C SER A 325 7.482 -10.240 -4.903 1.00 0.00 C ATOM 1225 O SER A 325 6.767 -10.812 -4.086 1.00 0.00 O ATOM 1226 CB SER A 325 5.522 -9.027 -5.908 1.00 0.00 C ATOM 1227 OG SER A 325 5.274 -9.835 -7.044 1.00 0.00 O ATOM 0 H SER A 325 8.195 -7.763 -6.842 1.00 0.00 H new ATOM 0 HA SER A 325 7.186 -8.125 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.981 -9.429 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.137 -8.023 -6.085 1.00 0.00 H new ATOM 0 HG SER A 325 5.907 -10.583 -7.058 1.00 0.00 H new ATOM 1233 N GLU A 326 8.689 -10.684 -5.253 1.00 0.00 N ATOM 1234 CA GLU A 326 9.255 -11.918 -4.701 1.00 0.00 C ATOM 1235 C GLU A 326 9.242 -11.980 -3.183 1.00 0.00 C ATOM 1236 O GLU A 326 8.214 -12.245 -2.575 1.00 0.00 O ATOM 1237 CB GLU A 326 10.683 -12.127 -5.195 1.00 0.00 C ATOM 1238 CG GLU A 326 10.773 -12.679 -6.589 1.00 0.00 C ATOM 1239 CD GLU A 326 10.537 -14.176 -6.650 1.00 0.00 C ATOM 1240 OE1 GLU A 326 9.368 -14.586 -6.802 1.00 0.00 O ATOM 1241 OE2 GLU A 326 11.523 -14.938 -6.548 1.00 0.00 O ATOM 0 H GLU A 326 9.297 -10.207 -5.919 1.00 0.00 H new ATOM 0 HA GLU A 326 8.605 -12.716 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.212 -11.175 -5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.197 -12.805 -4.513 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.042 -12.175 -7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.757 -12.455 -7.000 1.00 0.00 H new ATOM 1248 N ASN A 327 10.411 -11.758 -2.593 1.00 0.00 N ATOM 1249 CA ASN A 327 10.600 -11.826 -1.154 1.00 0.00 C ATOM 1250 C ASN A 327 9.369 -11.399 -0.349 1.00 0.00 C ATOM 1251 O ASN A 327 8.948 -12.132 0.546 1.00 0.00 O ATOM 1252 CB ASN A 327 11.818 -11.018 -0.771 1.00 0.00 C ATOM 1253 CG ASN A 327 12.936 -11.164 -1.781 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.142 -10.312 -2.643 1.00 0.00 O ATOM 1255 ND2 ASN A 327 13.654 -12.272 -1.690 1.00 0.00 N ATOM 0 H ASN A 327 11.260 -11.524 -3.107 1.00 0.00 H new ATOM 0 HA ASN A 327 10.756 -12.874 -0.897 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.543 -9.967 -0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.171 -11.337 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.412 -12.444 -2.351 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.450 -12.954 -0.959 1.00 0.00 H new ATOM 1262 N ASP A 328 8.768 -10.255 -0.696 1.00 0.00 N ATOM 1263 CA ASP A 328 7.606 -9.710 0.042 1.00 0.00 C ATOM 1264 C ASP A 328 7.682 -10.036 1.521 1.00 0.00 C ATOM 1265 O ASP A 328 6.684 -10.177 2.228 1.00 0.00 O ATOM 1266 CB ASP A 328 6.299 -10.164 -0.547 1.00 0.00 C ATOM 1267 CG ASP A 328 6.004 -11.628 -0.276 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.684 -12.496 -0.851 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.091 -11.904 0.531 1.00 0.00 O ATOM 0 H ASP A 328 9.064 -9.681 -1.486 1.00 0.00 H new ATOM 0 HA ASP A 328 7.648 -8.626 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.492 -9.555 -0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.314 -9.995 -1.624 1.00 0.00 H new ATOM 1274 N ASP A 329 8.908 -10.153 1.930 1.00 0.00 N ATOM 1275 CA ASP A 329 9.306 -10.416 3.296 1.00 0.00 C ATOM 1276 C ASP A 329 10.419 -9.438 3.575 1.00 0.00 C ATOM 1277 O ASP A 329 10.757 -9.126 4.716 1.00 0.00 O ATOM 1278 CB ASP A 329 9.786 -11.859 3.471 1.00 0.00 C ATOM 1279 CG ASP A 329 10.184 -12.167 4.901 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.304 -12.577 5.686 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.376 -11.998 5.235 1.00 0.00 O ATOM 0 H ASP A 329 9.703 -10.065 1.297 1.00 0.00 H new ATOM 0 HA ASP A 329 8.472 -10.296 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 329 8.995 -12.542 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.637 -12.038 2.813 1.00 0.00 H new ATOM 1286 N GLN A 330 10.976 -8.966 2.463 1.00 0.00 N ATOM 1287 CA GLN A 330 12.007 -7.982 2.447 1.00 0.00 C ATOM 1288 C GLN A 330 11.445 -6.828 1.664 1.00 0.00 C ATOM 1289 O GLN A 330 11.736 -5.670 1.917 1.00 0.00 O ATOM 1290 CB GLN A 330 13.250 -8.535 1.790 1.00 0.00 C ATOM 1291 CG GLN A 330 13.506 -9.964 2.197 1.00 0.00 C ATOM 1292 CD GLN A 330 14.835 -10.478 1.724 1.00 0.00 C ATOM 1293 OE1 GLN A 330 14.967 -11.634 1.325 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.835 -9.625 1.797 1.00 0.00 N ATOM 0 H GLN A 330 10.701 -9.279 1.532 1.00 0.00 H new ATOM 0 HA GLN A 330 12.299 -7.675 3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.145 -8.478 0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 330 14.109 -7.920 2.060 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.458 -10.041 3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.714 -10.598 1.797 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.673 -8.677 2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.772 -9.913 1.515 1.00 0.00 H new ATOM 1303 N LEU A 331 10.571 -7.174 0.727 1.00 0.00 N ATOM 1304 CA LEU A 331 9.919 -6.211 -0.079 1.00 0.00 C ATOM 1305 C LEU A 331 9.157 -5.282 0.846 1.00 0.00 C ATOM 1306 O LEU A 331 8.473 -5.721 1.769 1.00 0.00 O ATOM 1307 CB LEU A 331 9.062 -6.923 -1.109 1.00 0.00 C ATOM 1308 CG LEU A 331 7.762 -6.304 -1.334 1.00 0.00 C ATOM 1309 CD1 LEU A 331 8.015 -4.998 -2.043 1.00 0.00 C ATOM 1310 CD2 LEU A 331 6.866 -7.177 -2.146 1.00 0.00 C ATOM 0 H LEU A 331 10.310 -8.139 0.523 1.00 0.00 H new ATOM 0 HA LEU A 331 10.613 -5.596 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 331 9.604 -6.958 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 331 8.911 -7.954 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 331 7.254 -6.145 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.066 -4.497 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 331 8.643 -4.361 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.520 -5.190 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.907 -6.679 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.326 -7.369 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 331 6.709 -8.122 -1.626 1.00 0.00 H new ATOM 1322 N LEU A 332 9.293 -4.000 0.592 1.00 0.00 N ATOM 1323 CA LEU A 332 8.709 -2.987 1.451 1.00 0.00 C ATOM 1324 C LEU A 332 7.558 -2.299 0.782 1.00 0.00 C ATOM 1325 O LEU A 332 7.726 -1.557 -0.171 1.00 0.00 O ATOM 1326 CB LEU A 332 9.745 -1.937 1.843 1.00 0.00 C ATOM 1327 CG LEU A 332 10.904 -2.381 2.712 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.935 -1.292 2.780 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.445 -2.690 4.101 1.00 0.00 C ATOM 0 H LEU A 332 9.806 -3.629 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 332 8.351 -3.500 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.156 -1.513 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.226 -1.131 2.362 1.00 0.00 H new ATOM 0 HG LEU A 332 11.331 -3.280 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.766 -1.616 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.300 -1.074 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.488 -0.394 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.296 -3.006 4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.998 -1.799 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.705 -3.490 4.070 1.00 0.00 H new ATOM 1341 N PHE A 333 6.410 -2.488 1.359 1.00 0.00 N ATOM 1342 CA PHE A 333 5.191 -1.938 0.839 1.00 0.00 C ATOM 1343 C PHE A 333 5.000 -0.521 1.334 1.00 0.00 C ATOM 1344 O PHE A 333 4.481 -0.306 2.431 1.00 0.00 O ATOM 1345 CB PHE A 333 4.053 -2.851 1.290 1.00 0.00 C ATOM 1346 CG PHE A 333 4.470 -4.303 1.216 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.150 -4.896 2.271 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.232 -5.054 0.082 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.582 -6.205 2.191 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.667 -6.363 -0.015 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.351 -6.941 1.045 1.00 0.00 C ATOM 0 H PHE A 333 6.290 -3.033 2.213 1.00 0.00 H new ATOM 0 HA PHE A 333 5.215 -1.889 -0.250 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.764 -2.602 2.311 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.178 -2.687 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.344 -4.325 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.696 -4.611 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.101 -6.654 3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.475 -6.933 -0.912 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.701 -7.960 0.974 1.00 0.00 H new ATOM 1361 N CYS A 334 5.432 0.452 0.529 1.00 0.00 N ATOM 1362 CA CYS A 334 5.269 1.838 0.910 1.00 0.00 C ATOM 1363 C CYS A 334 3.801 2.069 1.167 1.00 0.00 C ATOM 1364 O CYS A 334 3.008 2.120 0.238 1.00 0.00 O ATOM 1365 CB CYS A 334 5.761 2.809 -0.171 1.00 0.00 C ATOM 1366 SG CYS A 334 5.336 4.544 0.198 1.00 0.00 S ATOM 0 H CYS A 334 5.887 0.301 -0.371 1.00 0.00 H new ATOM 0 HA CYS A 334 5.871 2.030 1.799 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.842 2.717 -0.271 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.327 2.529 -1.131 1.00 0.00 H new ATOM 1371 N ASP A 335 3.430 2.194 2.422 1.00 0.00 N ATOM 1372 CA ASP A 335 2.033 2.381 2.744 1.00 0.00 C ATOM 1373 C ASP A 335 1.612 3.824 2.448 1.00 0.00 C ATOM 1374 O ASP A 335 0.648 4.331 3.022 1.00 0.00 O ATOM 1375 CB ASP A 335 1.773 2.048 4.215 1.00 0.00 C ATOM 1376 CG ASP A 335 2.173 3.176 5.148 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.234 3.791 4.916 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.423 3.445 6.109 1.00 0.00 O ATOM 0 H ASP A 335 4.062 2.170 3.222 1.00 0.00 H new ATOM 0 HA ASP A 335 1.441 1.706 2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.715 1.826 4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.325 1.147 4.483 1.00 0.00 H new ATOM 1383 N ASP A 336 2.347 4.480 1.545 1.00 0.00 N ATOM 1384 CA ASP A 336 2.078 5.872 1.188 1.00 0.00 C ATOM 1385 C ASP A 336 1.767 6.020 -0.301 1.00 0.00 C ATOM 1386 O ASP A 336 1.534 7.128 -0.786 1.00 0.00 O ATOM 1387 CB ASP A 336 3.274 6.748 1.562 1.00 0.00 C ATOM 1388 CG ASP A 336 2.898 8.207 1.722 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.930 8.943 0.713 1.00 0.00 O ATOM 1390 OD2 ASP A 336 2.572 8.615 2.856 1.00 0.00 O ATOM 0 H ASP A 336 3.135 4.066 1.048 1.00 0.00 H new ATOM 0 HA ASP A 336 1.200 6.197 1.747 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.709 6.384 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.042 6.656 0.794 1.00 0.00 H new ATOM 1395 N CYS A 337 1.765 4.899 -1.016 1.00 0.00 N ATOM 1396 CA CYS A 337 1.462 4.878 -2.434 1.00 0.00 C ATOM 1397 C CYS A 337 1.454 3.429 -2.915 1.00 0.00 C ATOM 1398 O CYS A 337 0.936 3.125 -3.985 1.00 0.00 O ATOM 1399 CB CYS A 337 2.458 5.713 -3.232 1.00 0.00 C ATOM 1400 SG CYS A 337 4.115 4.975 -3.360 1.00 0.00 S ATOM 0 H CYS A 337 1.974 3.981 -0.623 1.00 0.00 H new ATOM 0 HA CYS A 337 0.479 5.322 -2.594 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.063 5.868 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.545 6.696 -2.768 1.00 0.00 H new ATOM 1405 N ASP A 338 2.047 2.557 -2.087 1.00 0.00 N ATOM 1406 CA ASP A 338 2.113 1.102 -2.317 1.00 0.00 C ATOM 1407 C ASP A 338 3.413 0.633 -2.984 1.00 0.00 C ATOM 1408 O ASP A 338 3.686 -0.567 -3.021 1.00 0.00 O ATOM 1409 CB ASP A 338 0.914 0.609 -3.119 1.00 0.00 C ATOM 1410 CG ASP A 338 0.801 -0.904 -3.100 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.369 -1.453 -2.062 1.00 0.00 O ATOM 1412 OD2 ASP A 338 1.157 -1.539 -4.114 1.00 0.00 O ATOM 0 H ASP A 338 2.503 2.846 -1.222 1.00 0.00 H new ATOM 0 HA ASP A 338 2.093 0.659 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.002 1.046 -2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.001 0.953 -4.150 1.00 0.00 H new ATOM 1417 N ARG A 339 4.208 1.558 -3.512 1.00 0.00 N ATOM 1418 CA ARG A 339 5.474 1.200 -4.160 1.00 0.00 C ATOM 1419 C ARG A 339 6.308 0.268 -3.272 1.00 0.00 C ATOM 1420 O ARG A 339 6.809 0.681 -2.227 1.00 0.00 O ATOM 1421 CB ARG A 339 6.251 2.469 -4.490 1.00 0.00 C ATOM 1422 CG ARG A 339 5.636 3.249 -5.638 1.00 0.00 C ATOM 1423 CD ARG A 339 6.501 3.191 -6.885 1.00 0.00 C ATOM 1424 NE ARG A 339 5.826 3.775 -8.041 1.00 0.00 N ATOM 1425 CZ ARG A 339 6.324 3.765 -9.275 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.490 3.183 -9.518 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.654 4.334 -10.267 1.00 0.00 N ATOM 0 H ARG A 339 4.004 2.557 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 339 5.256 0.662 -5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.294 3.105 -3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.278 2.206 -4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.648 2.848 -5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.498 4.288 -5.339 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.436 3.721 -6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.759 2.154 -7.100 1.00 0.00 H new ATOM 0 HE ARG A 339 4.919 4.217 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 339 8.008 2.741 -8.758 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.869 3.177 -10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.755 4.781 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.037 4.325 -11.212 1.00 0.00 H new ATOM 1441 N GLY A 340 6.456 -0.995 -3.698 1.00 0.00 N ATOM 1442 CA GLY A 340 7.218 -1.963 -2.915 1.00 0.00 C ATOM 1443 C GLY A 340 8.703 -1.973 -3.238 1.00 0.00 C ATOM 1444 O GLY A 340 9.087 -1.907 -4.396 1.00 0.00 O ATOM 0 H GLY A 340 6.064 -1.360 -4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 340 7.087 -1.744 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.810 -2.959 -3.088 1.00 0.00 H new ATOM 1448 N TYR A 341 9.545 -2.003 -2.210 1.00 0.00 N ATOM 1449 CA TYR A 341 10.992 -2.088 -2.410 1.00 0.00 C ATOM 1450 C TYR A 341 11.568 -3.065 -1.411 1.00 0.00 C ATOM 1451 O TYR A 341 11.468 -2.837 -0.214 1.00 0.00 O ATOM 1452 CB TYR A 341 11.781 -0.826 -2.093 1.00 0.00 C ATOM 1453 CG TYR A 341 11.419 0.508 -2.698 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.199 0.773 -3.262 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.335 1.553 -2.601 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.897 2.033 -3.723 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.040 2.806 -3.074 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.813 3.035 -3.634 1.00 0.00 C ATOM 1459 OH TYR A 341 10.480 4.280 -4.090 1.00 0.00 O ATOM 0 H TYR A 341 9.254 -1.970 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 341 11.086 -2.341 -3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.754 -0.700 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.818 -1.025 -2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.466 -0.016 -3.346 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.297 1.373 -2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.928 2.228 -4.158 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.767 3.602 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 341 9.551 4.276 -4.402 1.00 0.00 H new ATOM 1469 N HIS A 342 12.244 -4.083 -1.865 1.00 0.00 N ATOM 1470 CA HIS A 342 12.845 -5.009 -0.923 1.00 0.00 C ATOM 1471 C HIS A 342 13.825 -4.196 -0.106 1.00 0.00 C ATOM 1472 O HIS A 342 14.653 -3.538 -0.686 1.00 0.00 O ATOM 1473 CB HIS A 342 13.533 -6.166 -1.641 1.00 0.00 C ATOM 1474 CG HIS A 342 12.610 -7.070 -2.415 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.528 -7.078 -3.790 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.732 -8.007 -1.997 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.654 -7.983 -4.184 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.158 -8.565 -3.114 1.00 0.00 N ATOM 0 H HIS A 342 12.395 -4.297 -2.851 1.00 0.00 H new ATOM 0 HA HIS A 342 12.091 -5.469 -0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.277 -5.759 -2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.070 -6.764 -0.905 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.520 -8.270 -0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.391 -8.207 -5.207 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.461 -9.309 -3.113 1.00 0.00 H new ATOM 1486 N MET A 343 13.677 -4.166 1.224 1.00 0.00 N ATOM 1487 CA MET A 343 14.572 -3.370 2.078 1.00 0.00 C ATOM 1488 C MET A 343 15.985 -3.359 1.551 1.00 0.00 C ATOM 1489 O MET A 343 16.738 -2.423 1.799 1.00 0.00 O ATOM 1490 CB MET A 343 14.626 -3.856 3.531 1.00 0.00 C ATOM 1491 CG MET A 343 13.308 -3.989 4.236 1.00 0.00 C ATOM 1492 SD MET A 343 12.715 -5.676 4.423 1.00 0.00 S ATOM 1493 CE MET A 343 14.205 -6.531 4.912 1.00 0.00 C ATOM 0 H MET A 343 12.954 -4.678 1.730 1.00 0.00 H new ATOM 0 HA MET A 343 14.144 -2.368 2.057 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.123 -4.826 3.549 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.250 -3.167 4.100 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.394 -3.538 5.225 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.560 -3.415 3.688 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.968 -7.262 5.685 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.632 -7.041 4.049 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.926 -5.812 5.301 1.00 0.00 H new ATOM 1503 N TYR A 344 16.348 -4.398 0.837 1.00 0.00 N ATOM 1504 CA TYR A 344 17.684 -4.470 0.287 1.00 0.00 C ATOM 1505 C TYR A 344 17.667 -4.071 -1.181 1.00 0.00 C ATOM 1506 O TYR A 344 18.491 -4.531 -1.971 1.00 0.00 O ATOM 1507 CB TYR A 344 18.293 -5.864 0.480 1.00 0.00 C ATOM 1508 CG TYR A 344 17.617 -6.971 -0.300 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.293 -7.321 -0.058 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.315 -7.683 -1.267 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.690 -8.346 -0.758 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.714 -8.707 -1.974 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.402 -9.036 -1.716 1.00 0.00 C ATOM 1514 OH TYR A 344 15.801 -10.056 -2.415 1.00 0.00 O ATOM 0 H TYR A 344 15.748 -5.195 0.624 1.00 0.00 H new ATOM 0 HA TYR A 344 18.317 -3.767 0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.344 -5.828 0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.260 -6.115 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.728 -6.783 0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.346 -7.432 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.662 -8.607 -0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.271 -9.247 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 344 14.864 -9.827 -2.586 1.00 0.00 H new ATOM 1524 N CYS A 345 16.716 -3.203 -1.540 1.00 0.00 N ATOM 1525 CA CYS A 345 16.607 -2.728 -2.905 1.00 0.00 C ATOM 1526 C CYS A 345 16.651 -1.224 -2.908 1.00 0.00 C ATOM 1527 O CYS A 345 17.071 -0.591 -3.878 1.00 0.00 O ATOM 1528 CB CYS A 345 15.309 -3.218 -3.562 1.00 0.00 C ATOM 1529 SG CYS A 345 15.401 -4.955 -4.052 1.00 0.00 S ATOM 0 H CYS A 345 16.018 -2.822 -0.901 1.00 0.00 H new ATOM 0 HA CYS A 345 17.442 -3.125 -3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.479 -3.082 -2.868 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.095 -2.606 -4.438 1.00 0.00 H new ATOM 1534 N LEU A 346 16.220 -0.672 -1.792 1.00 0.00 N ATOM 1535 CA LEU A 346 16.156 0.763 -1.608 1.00 0.00 C ATOM 1536 C LEU A 346 17.492 1.441 -1.888 1.00 0.00 C ATOM 1537 O LEU A 346 18.486 0.792 -2.213 1.00 0.00 O ATOM 1538 CB LEU A 346 15.710 1.098 -0.180 1.00 0.00 C ATOM 1539 CG LEU A 346 15.156 -0.078 0.621 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.768 0.338 2.004 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.951 -0.670 -0.056 1.00 0.00 C ATOM 0 H LEU A 346 15.903 -1.208 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 346 15.428 1.142 -2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.559 1.517 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.948 1.876 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 346 15.950 -0.823 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.378 -0.523 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.642 0.730 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.001 1.111 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.576 -1.506 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.174 0.089 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.229 -1.023 -1.049 1.00 0.00 H new ATOM 1553 N ASN A 347 17.494 2.759 -1.752 1.00 0.00 N ATOM 1554 CA ASN A 347 18.694 3.555 -1.938 1.00 0.00 C ATOM 1555 C ASN A 347 19.459 3.546 -0.640 1.00 0.00 C ATOM 1556 O ASN A 347 20.681 3.389 -0.626 1.00 0.00 O ATOM 1557 CB ASN A 347 18.334 4.971 -2.349 1.00 0.00 C ATOM 1558 CG ASN A 347 19.352 5.599 -3.253 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.499 5.159 -3.331 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.935 6.648 -3.927 1.00 0.00 N ATOM 0 H ASN A 347 16.666 3.303 -1.510 1.00 0.00 H new ATOM 0 HA ASN A 347 19.310 3.136 -2.734 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.367 4.962 -2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.223 5.585 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.574 7.139 -4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.973 6.970 -3.825 1.00 0.00 H new ATOM 1567 N PRO A 348 18.741 3.746 0.480 1.00 0.00 N ATOM 1568 CA PRO A 348 19.277 3.675 1.803 1.00 0.00 C ATOM 1569 C PRO A 348 18.648 2.502 2.555 1.00 0.00 C ATOM 1570 O PRO A 348 18.042 2.676 3.612 1.00 0.00 O ATOM 1571 CB PRO A 348 18.800 4.999 2.321 1.00 0.00 C ATOM 1572 CG PRO A 348 17.427 5.143 1.759 1.00 0.00 C ATOM 1573 CD PRO A 348 17.349 4.200 0.584 1.00 0.00 C ATOM 0 HA PRO A 348 20.352 3.514 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.788 5.018 3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.450 5.811 1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.673 4.896 2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.241 6.170 1.446 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.661 3.374 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.012 4.702 -0.323 1.00 0.00 H new ATOM 1581 N PRO A 349 18.788 1.290 1.977 1.00 0.00 N ATOM 1582 CA PRO A 349 18.241 0.040 2.478 1.00 0.00 C ATOM 1583 C PRO A 349 18.009 -0.017 3.982 1.00 0.00 C ATOM 1584 O PRO A 349 18.742 0.576 4.774 1.00 0.00 O ATOM 1585 CB PRO A 349 19.301 -0.981 2.061 1.00 0.00 C ATOM 1586 CG PRO A 349 20.229 -0.267 1.131 1.00 0.00 C ATOM 1587 CD PRO A 349 19.547 1.015 0.770 1.00 0.00 C ATOM 0 HA PRO A 349 17.243 -0.129 2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.838 -1.361 2.930 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.842 -1.839 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.190 -0.076 1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.428 -0.866 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.259 1.809 0.544 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.904 0.905 -0.103 1.00 0.00 H new ATOM 1595 N VAL A 350 16.979 -0.767 4.349 1.00 0.00 N ATOM 1596 CA VAL A 350 16.600 -0.963 5.734 1.00 0.00 C ATOM 1597 C VAL A 350 16.731 -2.446 6.061 1.00 0.00 C ATOM 1598 O VAL A 350 16.979 -3.262 5.174 1.00 0.00 O ATOM 1599 CB VAL A 350 15.171 -0.416 6.003 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.205 -0.845 4.924 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.636 -0.799 7.369 1.00 0.00 C ATOM 0 H VAL A 350 16.381 -1.259 3.685 1.00 0.00 H new ATOM 0 HA VAL A 350 17.263 -0.401 6.392 1.00 0.00 H new ATOM 0 HB VAL A 350 15.260 0.670 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.215 -0.446 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.545 -0.466 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.158 -1.933 4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.635 -0.387 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.595 -1.885 7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.293 -0.400 8.142 1.00 0.00 H new ATOM 1611 N ALA A 351 16.595 -2.789 7.320 1.00 0.00 N ATOM 1612 CA ALA A 351 16.765 -4.178 7.749 1.00 0.00 C ATOM 1613 C ALA A 351 15.458 -4.957 7.881 1.00 0.00 C ATOM 1614 O ALA A 351 15.414 -6.147 7.573 1.00 0.00 O ATOM 1615 CB ALA A 351 17.528 -4.228 9.063 1.00 0.00 C ATOM 0 H ALA A 351 16.368 -2.137 8.071 1.00 0.00 H new ATOM 0 HA ALA A 351 17.331 -4.667 6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.649 -5.266 9.374 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.509 -3.771 8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.973 -3.683 9.827 1.00 0.00 H new ATOM 1621 N GLU A 352 14.408 -4.305 8.373 1.00 0.00 N ATOM 1622 CA GLU A 352 13.109 -4.970 8.579 1.00 0.00 C ATOM 1623 C GLU A 352 12.021 -3.971 8.956 1.00 0.00 C ATOM 1624 O GLU A 352 10.935 -3.968 8.378 1.00 0.00 O ATOM 1625 CB GLU A 352 13.181 -6.022 9.707 1.00 0.00 C ATOM 1626 CG GLU A 352 14.509 -6.147 10.419 1.00 0.00 C ATOM 1627 CD GLU A 352 14.394 -5.949 11.917 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.627 -6.698 12.558 1.00 0.00 O ATOM 1629 OE2 GLU A 352 15.074 -5.048 12.451 1.00 0.00 O ATOM 0 H GLU A 352 14.423 -3.320 8.638 1.00 0.00 H new ATOM 0 HA GLU A 352 12.867 -5.451 7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.417 -5.784 10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.925 -6.994 9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.932 -7.131 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.204 -5.413 10.013 1.00 0.00 H new ATOM 1636 N PRO A 353 12.317 -3.148 9.966 1.00 0.00 N ATOM 1637 CA PRO A 353 11.490 -2.097 10.517 1.00 0.00 C ATOM 1638 C PRO A 353 10.197 -1.772 9.761 1.00 0.00 C ATOM 1639 O PRO A 353 9.123 -1.846 10.356 1.00 0.00 O ATOM 1640 CB PRO A 353 12.509 -0.958 10.464 1.00 0.00 C ATOM 1641 CG PRO A 353 13.848 -1.646 10.626 1.00 0.00 C ATOM 1642 CD PRO A 353 13.565 -3.110 10.690 1.00 0.00 C ATOM 0 HA PRO A 353 11.067 -2.344 11.491 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.452 -0.417 9.520 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.336 -0.232 11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.507 -1.414 9.790 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.351 -1.308 11.532 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.343 -3.707 10.214 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.466 -3.472 11.713 1.00 0.00 H new ATOM 1650 N PRO A 354 10.249 -1.401 8.467 1.00 0.00 N ATOM 1651 CA PRO A 354 9.049 -1.067 7.706 1.00 0.00 C ATOM 1652 C PRO A 354 8.145 -2.271 7.455 1.00 0.00 C ATOM 1653 O PRO A 354 8.035 -2.761 6.332 1.00 0.00 O ATOM 1654 CB PRO A 354 9.606 -0.528 6.390 1.00 0.00 C ATOM 1655 CG PRO A 354 11.022 -0.230 6.670 1.00 0.00 C ATOM 1656 CD PRO A 354 11.428 -1.277 7.615 1.00 0.00 C ATOM 0 HA PRO A 354 8.417 -0.360 8.243 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.508 -1.261 5.590 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.070 0.366 6.071 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.623 -0.259 5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.143 0.764 7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.664 -2.213 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.313 -0.991 8.184 1.00 0.00 H new ATOM 1664 N GLU A 355 7.499 -2.737 8.516 1.00 0.00 N ATOM 1665 CA GLU A 355 6.592 -3.874 8.433 1.00 0.00 C ATOM 1666 C GLU A 355 5.141 -3.411 8.502 1.00 0.00 C ATOM 1667 O GLU A 355 4.214 -4.217 8.410 1.00 0.00 O ATOM 1668 CB GLU A 355 6.876 -4.862 9.565 1.00 0.00 C ATOM 1669 CG GLU A 355 8.292 -5.406 9.559 1.00 0.00 C ATOM 1670 CD GLU A 355 8.492 -6.526 10.564 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.036 -7.656 10.292 1.00 0.00 O ATOM 1672 OE2 GLU A 355 9.108 -6.271 11.621 1.00 0.00 O ATOM 0 H GLU A 355 7.588 -2.341 9.452 1.00 0.00 H new ATOM 0 HA GLU A 355 6.755 -4.371 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.689 -4.370 10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.176 -5.695 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.532 -5.772 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.989 -4.597 9.779 1.00 0.00 H new ATOM 1679 N GLY A 356 4.952 -2.104 8.665 1.00 0.00 N ATOM 1680 CA GLY A 356 3.618 -1.547 8.744 1.00 0.00 C ATOM 1681 C GLY A 356 3.612 -0.044 8.701 1.00 0.00 C ATOM 1682 O GLY A 356 3.057 0.616 9.580 1.00 0.00 O ATOM 0 H GLY A 356 5.705 -1.420 8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.019 -1.932 7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.143 -1.882 9.666 1.00 0.00 H new ATOM 1686 N SER A 357 4.224 0.479 7.650 1.00 0.00 N ATOM 1687 CA SER A 357 4.314 1.911 7.417 1.00 0.00 C ATOM 1688 C SER A 357 5.264 2.178 6.250 1.00 0.00 C ATOM 1689 O SER A 357 4.981 1.789 5.116 1.00 0.00 O ATOM 1690 CB SER A 357 4.791 2.654 8.671 1.00 0.00 C ATOM 1691 OG SER A 357 4.846 4.053 8.444 1.00 0.00 O ATOM 0 H SER A 357 4.676 -0.084 6.929 1.00 0.00 H new ATOM 0 HA SER A 357 3.319 2.283 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.117 2.443 9.501 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.777 2.290 8.960 1.00 0.00 H new ATOM 0 HG SER A 357 5.711 4.400 8.746 1.00 0.00 H new ATOM 1697 N TRP A 358 6.389 2.836 6.534 1.00 0.00 N ATOM 1698 CA TRP A 358 7.395 3.124 5.518 1.00 0.00 C ATOM 1699 C TRP A 358 6.873 4.056 4.438 1.00 0.00 C ATOM 1700 O TRP A 358 5.689 4.058 4.105 1.00 0.00 O ATOM 1701 CB TRP A 358 7.862 1.822 4.876 1.00 0.00 C ATOM 1702 CG TRP A 358 9.190 1.907 4.183 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.398 2.280 4.710 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.444 1.565 2.826 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.371 2.224 3.738 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.809 1.789 2.582 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.645 1.101 1.789 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.384 1.561 1.347 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.230 0.871 0.565 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.585 1.101 0.365 1.00 0.00 C ATOM 0 H TRP A 358 6.624 3.180 7.465 1.00 0.00 H new ATOM 0 HA TRP A 358 8.226 3.624 6.015 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.918 1.052 5.646 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.111 1.498 4.155 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.563 2.574 5.736 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.353 2.469 3.866 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.590 0.925 1.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.434 1.745 1.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.626 0.506 -0.253 1.00 0.00 H new ATOM 0 HH2 TRP A 358 11.011 0.905 -0.608 1.00 0.00 H new ATOM 1721 N SER A 359 7.782 4.845 3.896 1.00 0.00 N ATOM 1722 CA SER A 359 7.469 5.771 2.836 1.00 0.00 C ATOM 1723 C SER A 359 8.594 5.731 1.813 1.00 0.00 C ATOM 1724 O SER A 359 9.687 6.242 2.060 1.00 0.00 O ATOM 1725 CB SER A 359 7.306 7.177 3.393 1.00 0.00 C ATOM 1726 OG SER A 359 6.618 8.016 2.483 1.00 0.00 O ATOM 0 H SER A 359 8.761 4.858 4.183 1.00 0.00 H new ATOM 0 HA SER A 359 6.529 5.488 2.362 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.761 7.136 4.336 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.287 7.600 3.610 1.00 0.00 H new ATOM 0 HG SER A 359 6.527 8.912 2.869 1.00 0.00 H new ATOM 1732 N CYS A 360 8.321 5.086 0.687 1.00 0.00 N ATOM 1733 CA CYS A 360 9.290 4.933 -0.395 1.00 0.00 C ATOM 1734 C CYS A 360 10.035 6.231 -0.699 1.00 0.00 C ATOM 1735 O CYS A 360 9.763 7.273 -0.106 1.00 0.00 O ATOM 1736 CB CYS A 360 8.570 4.470 -1.647 1.00 0.00 C ATOM 1737 SG CYS A 360 7.679 5.801 -2.499 1.00 0.00 S ATOM 0 H CYS A 360 7.418 4.652 0.495 1.00 0.00 H new ATOM 0 HA CYS A 360 10.027 4.197 -0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.295 4.031 -2.333 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.865 3.683 -1.381 1.00 0.00 H new ATOM 1742 N HIS A 361 10.951 6.175 -1.665 1.00 0.00 N ATOM 1743 CA HIS A 361 11.731 7.338 -2.023 1.00 0.00 C ATOM 1744 C HIS A 361 10.887 8.345 -2.784 1.00 0.00 C ATOM 1745 O HIS A 361 11.167 9.538 -2.741 1.00 0.00 O ATOM 1746 CB HIS A 361 12.975 6.949 -2.831 1.00 0.00 C ATOM 1747 CG HIS A 361 12.717 6.175 -4.088 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.479 5.090 -4.469 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.796 6.340 -5.064 1.00 0.00 C ATOM 1750 CE1 HIS A 361 13.035 4.625 -5.624 1.00 0.00 C ATOM 1751 NE2 HIS A 361 12.017 5.368 -6.006 1.00 0.00 N ATOM 0 H HIS A 361 11.164 5.337 -2.206 1.00 0.00 H new ATOM 0 HA HIS A 361 12.068 7.806 -1.098 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.516 7.859 -3.091 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.632 6.359 -2.191 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.263 4.706 -3.941 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.027 7.098 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.438 3.780 -6.162 1.00 0.00 H new ATOM 1760 N LEU A 362 9.852 7.872 -3.479 1.00 0.00 N ATOM 1761 CA LEU A 362 8.982 8.774 -4.223 1.00 0.00 C ATOM 1762 C LEU A 362 8.319 9.738 -3.263 1.00 0.00 C ATOM 1763 O LEU A 362 8.351 10.961 -3.426 1.00 0.00 O ATOM 1764 CB LEU A 362 7.871 8.018 -4.953 1.00 0.00 C ATOM 1765 CG LEU A 362 8.299 6.867 -5.838 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.079 6.205 -6.425 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.231 7.337 -6.931 1.00 0.00 C ATOM 0 H LEU A 362 9.601 6.885 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 362 9.602 9.295 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.175 7.633 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.320 8.731 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 362 8.844 6.143 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.386 5.376 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.446 5.829 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.521 6.930 -7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.522 6.489 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.724 8.080 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.120 7.782 -6.485 1.00 0.00 H new ATOM 1779 N CYS A 363 7.756 9.142 -2.232 1.00 0.00 N ATOM 1780 CA CYS A 363 7.025 9.873 -1.204 1.00 0.00 C ATOM 1781 C CYS A 363 7.941 10.675 -0.341 1.00 0.00 C ATOM 1782 O CYS A 363 7.585 11.745 0.134 1.00 0.00 O ATOM 1783 CB CYS A 363 6.232 8.912 -0.319 1.00 0.00 C ATOM 1784 SG CYS A 363 4.897 8.028 -1.214 1.00 0.00 S ATOM 0 H CYS A 363 7.790 8.134 -2.078 1.00 0.00 H new ATOM 0 HA CYS A 363 6.344 10.550 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.915 8.181 0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.796 9.470 0.510 1.00 0.00 H new ATOM 1789 N TRP A 364 9.104 10.133 -0.117 1.00 0.00 N ATOM 1790 CA TRP A 364 10.068 10.770 0.725 1.00 0.00 C ATOM 1791 C TRP A 364 10.652 11.991 0.133 1.00 0.00 C ATOM 1792 O TRP A 364 10.692 13.023 0.764 1.00 0.00 O ATOM 1793 CB TRP A 364 11.151 9.814 1.082 1.00 0.00 C ATOM 1794 CG TRP A 364 11.109 9.599 2.514 1.00 0.00 C ATOM 1795 CD1 TRP A 364 9.996 9.337 3.204 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.169 9.700 3.432 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.275 9.223 4.521 1.00 0.00 N ATOM 1798 CE2 TRP A 364 11.630 9.441 4.701 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.522 9.967 3.293 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.419 9.450 5.848 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.309 9.982 4.425 1.00 0.00 C ATOM 1802 CH2 TRP A 364 13.759 9.722 5.688 1.00 0.00 C ATOM 0 H TRP A 364 9.407 9.242 -0.512 1.00 0.00 H new ATOM 0 HA TRP A 364 9.532 11.082 1.621 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.016 8.871 0.552 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.122 10.211 0.785 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.012 9.231 2.771 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.602 9.012 5.257 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.950 10.159 2.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 11.998 9.252 6.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.364 10.197 4.337 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.402 9.735 6.556 1.00 0.00 H new ATOM 1813 N GLU A 365 11.140 11.880 -1.055 1.00 0.00 N ATOM 1814 CA GLU A 365 11.711 13.030 -1.678 1.00 0.00 C ATOM 1815 C GLU A 365 10.619 14.071 -1.797 1.00 0.00 C ATOM 1816 O GLU A 365 10.875 15.275 -1.823 1.00 0.00 O ATOM 1817 CB GLU A 365 12.281 12.650 -3.014 1.00 0.00 C ATOM 1818 CG GLU A 365 11.218 12.199 -3.988 1.00 0.00 C ATOM 1819 CD GLU A 365 11.716 12.122 -5.418 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.251 11.061 -5.805 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.572 13.123 -6.151 1.00 0.00 O ATOM 0 H GLU A 365 11.157 11.023 -1.608 1.00 0.00 H new ATOM 0 HA GLU A 365 12.532 13.440 -1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.816 13.502 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.010 11.851 -2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.848 11.219 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.374 12.887 -3.940 1.00 0.00 H new ATOM 1828 N LEU A 366 9.381 13.572 -1.864 1.00 0.00 N ATOM 1829 CA LEU A 366 8.215 14.424 -1.922 1.00 0.00 C ATOM 1830 C LEU A 366 7.961 14.975 -0.530 1.00 0.00 C ATOM 1831 O LEU A 366 7.331 16.010 -0.352 1.00 0.00 O ATOM 1832 CB LEU A 366 7.020 13.654 -2.456 1.00 0.00 C ATOM 1833 CG LEU A 366 5.918 14.486 -3.123 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.945 15.003 -2.092 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.514 15.630 -3.910 1.00 0.00 C ATOM 0 H LEU A 366 9.172 12.574 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 366 8.382 15.255 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.380 12.922 -3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.576 13.097 -1.631 1.00 0.00 H new ATOM 0 HG LEU A 366 5.376 13.841 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.171 15.591 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.486 14.163 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.474 15.630 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.715 16.207 -4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.084 16.274 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.173 15.235 -4.683 1.00 0.00 H new ATOM 1847 N LEU A 367 8.444 14.215 0.447 1.00 0.00 N ATOM 1848 CA LEU A 367 8.356 14.552 1.860 1.00 0.00 C ATOM 1849 C LEU A 367 9.261 15.720 2.152 1.00 0.00 C ATOM 1850 O LEU A 367 8.839 16.761 2.656 1.00 0.00 O ATOM 1851 CB LEU A 367 8.822 13.367 2.664 1.00 0.00 C ATOM 1852 CG LEU A 367 7.924 12.917 3.791 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.163 11.674 3.359 1.00 0.00 C ATOM 1854 CD2 LEU A 367 8.764 12.659 5.031 1.00 0.00 C ATOM 0 H LEU A 367 8.918 13.329 0.273 1.00 0.00 H new ATOM 0 HA LEU A 367 7.329 14.809 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.960 12.527 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.801 13.603 3.082 1.00 0.00 H new ATOM 0 HG LEU A 367 7.197 13.692 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.513 11.345 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.560 11.904 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.870 10.881 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.118 12.334 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.498 11.882 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.279 13.576 5.319 1.00 0.00 H new ATOM 1866 N LYS A 368 10.523 15.510 1.826 1.00 0.00 N ATOM 1867 CA LYS A 368 11.548 16.513 2.005 1.00 0.00 C ATOM 1868 C LYS A 368 11.119 17.771 1.273 1.00 0.00 C ATOM 1869 O LYS A 368 11.445 18.891 1.668 1.00 0.00 O ATOM 1870 CB LYS A 368 12.868 15.984 1.450 1.00 0.00 C ATOM 1871 CG LYS A 368 12.949 14.466 1.494 1.00 0.00 C ATOM 1872 CD LYS A 368 14.374 13.956 1.485 1.00 0.00 C ATOM 1873 CE LYS A 368 14.401 12.447 1.368 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.194 11.988 -0.031 1.00 0.00 N ATOM 0 H LYS A 368 10.864 14.635 1.428 1.00 0.00 H new ATOM 0 HA LYS A 368 11.687 16.743 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.987 16.322 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.694 16.406 2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.444 14.105 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.414 14.053 0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.919 14.400 0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.882 14.264 2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.357 12.073 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.627 12.021 2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.230 11.612 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.324 12.789 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.883 11.242 -0.257 1.00 0.00 H new ATOM 1888 N GLU A 369 10.377 17.551 0.193 1.00 0.00 N ATOM 1889 CA GLU A 369 9.847 18.630 -0.620 1.00 0.00 C ATOM 1890 C GLU A 369 8.653 19.281 0.071 1.00 0.00 C ATOM 1891 O GLU A 369 8.519 20.505 0.057 1.00 0.00 O ATOM 1892 CB GLU A 369 9.437 18.104 -1.991 1.00 0.00 C ATOM 1893 CG GLU A 369 10.096 18.836 -3.147 1.00 0.00 C ATOM 1894 CD GLU A 369 9.764 18.218 -4.491 1.00 0.00 C ATOM 1895 OE1 GLU A 369 10.347 17.162 -4.819 1.00 0.00 O ATOM 1896 OE2 GLU A 369 8.923 18.789 -5.216 1.00 0.00 O ATOM 0 H GLU A 369 10.129 16.619 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 369 10.626 19.381 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.686 17.045 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.355 18.183 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 369 9.777 19.878 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.177 18.832 -3.006 1.00 0.00 H new ATOM 1903 N LYS A 370 7.782 18.463 0.676 1.00 0.00 N ATOM 1904 CA LYS A 370 6.627 18.975 1.367 1.00 0.00 C ATOM 1905 C LYS A 370 7.033 20.002 2.413 1.00 0.00 C ATOM 1906 O LYS A 370 6.298 20.947 2.699 1.00 0.00 O ATOM 1907 CB LYS A 370 5.917 17.841 2.061 1.00 0.00 C ATOM 1908 CG LYS A 370 4.948 17.077 1.193 1.00 0.00 C ATOM 1909 CD LYS A 370 4.846 15.663 1.679 1.00 0.00 C ATOM 1910 CE LYS A 370 3.700 14.923 1.033 1.00 0.00 C ATOM 1911 NZ LYS A 370 3.311 13.712 1.802 1.00 0.00 N ATOM 0 H LYS A 370 7.869 17.447 0.692 1.00 0.00 H new ATOM 0 HA LYS A 370 5.972 19.449 0.635 1.00 0.00 H new ATOM 0 HB2 LYS A 370 6.663 17.146 2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.377 18.240 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 370 3.968 17.553 1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.283 17.093 0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 370 5.779 15.140 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 370 4.715 15.660 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 370 2.841 15.589 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 370 3.981 14.634 0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 3.127 12.927 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.082 13.449 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 2.451 13.911 2.352 1.00 0.00 H new ATOM 1925 N ALA A 371 8.219 19.791 2.985 1.00 0.00 N ATOM 1926 CA ALA A 371 8.753 20.656 4.023 1.00 0.00 C ATOM 1927 C ALA A 371 8.699 22.123 3.623 1.00 0.00 C ATOM 1928 O ALA A 371 8.447 22.455 2.464 1.00 0.00 O ATOM 1929 CB ALA A 371 10.186 20.269 4.328 1.00 0.00 C ATOM 0 H ALA A 371 8.832 19.014 2.738 1.00 0.00 H new ATOM 0 HA ALA A 371 8.133 20.526 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.581 20.921 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 371 10.219 19.234 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 371 10.791 20.373 3.427 1.00 0.00 H new ATOM 1935 N SER A 372 8.952 22.997 4.589 1.00 0.00 N ATOM 1936 CA SER A 372 8.948 24.430 4.340 1.00 0.00 C ATOM 1937 C SER A 372 9.418 25.201 5.570 1.00 0.00 C ATOM 1938 O SER A 372 10.635 25.468 5.671 1.00 0.00 O ATOM 1939 CB SER A 372 7.551 24.901 3.928 1.00 0.00 C ATOM 1940 OG SER A 372 7.513 26.308 3.762 1.00 0.00 O ATOM 1941 OXT SER A 372 8.567 25.531 6.422 1.00 0.00 O ATOM 0 H SER A 372 9.163 22.737 5.552 1.00 0.00 H new ATOM 0 HA SER A 372 9.642 24.629 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.260 24.414 2.997 1.00 0.00 H new ATOM 0 HB3 SER A 372 6.826 24.602 4.684 1.00 0.00 H new ATOM 0 HG SER A 372 6.610 26.582 3.497 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.521 -0.457 3.891 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.761 -7.343 -7.306 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.505 5.843 -1.715 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.441 -5.692 -5.048 1.00 0.00 ZN