USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: B 16 ALY H : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 341 TYR OH : rot 11:sc= -2.49! USER MOD Set 1.2: A 361 HIS : no HE2:sc= -6.25! K(o=-8.7!,f=-7) USER MOD Set 2.1: A 330 GLN : amide:sc= -4.87! C(o=-8!,f=-6.7!) USER MOD Set 2.2: A 343 MET CE :methyl 153:sc= -3.12 (180deg=-5.37!) USER MOD Set 3.1: A 327 ASN : amide:sc= -0.268 K(o=-0.52,f=0.15) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -0.247 USER MOD Set 4.1: A 302 MET CE :methyl -133:sc= -1.72 (180deg=-1.63) USER MOD Set 4.2: B 18 HIS : no HD1:sc= -7.74! C(o=-9.5!,f=-14!) USER MOD Set 5.1: A 301 ASN : amide:sc= -1.27 X(o=-2.9,f=-2.5!) USER MOD Set 5.2: A 370 LYS NZ :NH3+ -152:sc= -1.68 (180deg=-1.22) 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 140:sc= 0.987 USER MOD Single : A 270 ASN : amide:sc= -0.0892 X(o=-0.089,f=-0.096) USER MOD Single : A 271 MET CE :methyl -159:sc= -1.91! (180deg=-3.32!) USER MOD Single : A 272 ASN : amide:sc= -9.07! C(o=-9.1!,f=-14!) USER MOD Single : A 273 LYS NZ :NH3+ 159:sc= 0.286 (180deg=0.13) USER MOD Single : A 274 LYS NZ :NH3+ 157:sc= -0.167 (180deg=-0.685) USER MOD Single : A 275 SER OG : rot 70:sc= 0.329 USER MOD Single : A 283 SER OG : rot 39:sc= 0.06 USER MOD Single : A 290 SER OG : rot -161:sc= -13.7! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -3.1 K(o=-3.1,f=-5.9!) USER MOD Single : A 299 THR OG1 : rot 56:sc= -0.0964 USER MOD Single : A 303 THR OG1 : rot 87:sc= -0.435! USER MOD Single : A 307 LYS NZ :NH3+ 163:sc= -1.44 (180deg=-2.14) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -14:sc= -0.547! USER MOD Single : A 310 LYS NZ :NH3+ -168:sc=-0.00967 (180deg=-0.151) USER MOD Single : A 312 GLN : amide:sc= -1.03 K(o=-1,f=-0.31) USER MOD Single : A 317 LYS NZ :NH3+ -116:sc= -5.34! (180deg=-9.44!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.06 USER MOD Single : A 324 THR OG1 : rot 169:sc= -3.34! USER MOD Single : A 325 SER OG : rot 31:sc= 0.604 USER MOD Single : A 347 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.1!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0293 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -106:sc= -1.9 (180deg=-4.7!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ -165:sc= -0.0197 (180deg=-0.271) USER MOD Single : B 20 LYS NZ :NH3+ 140:sc= -1! (180deg=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -14.246 -23.266 9.694 1.00 0.00 N ATOM 2 CA GLY B 9 -12.956 -22.525 9.653 1.00 0.00 C ATOM 3 C GLY B 9 -13.070 -21.130 10.236 1.00 0.00 C ATOM 4 O GLY B 9 -14.019 -20.403 9.942 1.00 0.00 O ATOM 0 HA2 GLY B 9 -12.201 -23.085 10.204 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -12.612 -22.457 8.621 1.00 0.00 H new ATOM 10 N LEU B 10 -12.099 -20.757 11.063 1.00 0.00 N ATOM 11 CA LEU B 10 -12.091 -19.441 11.691 1.00 0.00 C ATOM 12 C LEU B 10 -11.481 -18.399 10.760 1.00 0.00 C ATOM 13 O LEU B 10 -11.063 -18.717 9.647 1.00 0.00 O ATOM 14 CB LEU B 10 -11.315 -19.483 13.012 1.00 0.00 C ATOM 15 CG LEU B 10 -12.033 -20.180 14.171 1.00 0.00 C ATOM 16 CD1 LEU B 10 -12.182 -21.671 13.898 1.00 0.00 C ATOM 17 CD2 LEU B 10 -11.284 -19.948 15.474 1.00 0.00 C ATOM 0 H LEU B 10 -11.307 -21.348 11.314 1.00 0.00 H new ATOM 0 HA LEU B 10 -13.123 -19.159 11.897 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -10.364 -19.987 12.840 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -11.084 -18.461 13.311 1.00 0.00 H new ATOM 0 HG LEU B 10 -13.031 -19.751 14.263 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -12.695 -22.145 14.735 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -12.762 -21.818 12.987 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -11.196 -22.119 13.776 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -11.807 -20.450 16.288 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -10.274 -20.349 15.389 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -11.234 -18.879 15.679 1.00 0.00 H new ATOM 29 N GLY B 11 -11.434 -17.153 11.224 1.00 0.00 N ATOM 30 CA GLY B 11 -10.872 -16.085 10.419 1.00 0.00 C ATOM 31 C GLY B 11 -11.445 -14.726 10.771 1.00 0.00 C ATOM 32 O GLY B 11 -12.522 -14.358 10.300 1.00 0.00 O ATOM 0 H GLY B 11 -11.775 -16.865 12.141 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -9.790 -16.065 10.553 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -11.059 -16.292 9.365 1.00 0.00 H new ATOM 36 N LYS B 12 -10.725 -13.979 11.601 1.00 0.00 N ATOM 37 CA LYS B 12 -11.164 -12.650 12.014 1.00 0.00 C ATOM 38 C LYS B 12 -10.423 -11.569 11.233 1.00 0.00 C ATOM 39 O LYS B 12 -9.194 -11.495 11.270 1.00 0.00 O ATOM 40 CB LYS B 12 -10.936 -12.459 13.516 1.00 0.00 C ATOM 41 CG LYS B 12 -11.713 -13.440 14.379 1.00 0.00 C ATOM 42 CD LYS B 12 -11.358 -13.292 15.850 1.00 0.00 C ATOM 43 CE LYS B 12 -12.159 -14.251 16.715 1.00 0.00 C ATOM 44 NZ LYS B 12 -13.622 -13.990 16.625 1.00 0.00 N ATOM 0 H LYS B 12 -9.834 -14.271 12.002 1.00 0.00 H new ATOM 0 HA LYS B 12 -12.230 -12.562 11.802 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -9.872 -12.563 13.730 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -11.218 -11.443 13.792 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -12.782 -13.277 14.244 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -11.502 -14.459 14.054 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -10.293 -13.478 15.989 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -11.547 -12.267 16.170 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -11.953 -15.276 16.407 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -11.837 -14.160 17.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -14.110 -14.478 17.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -13.797 -12.967 16.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -13.982 -14.342 15.715 1.00 0.00 H new ATOM 58 N GLY B 13 -11.178 -10.734 10.525 1.00 0.00 N ATOM 59 CA GLY B 13 -10.575 -9.670 9.742 1.00 0.00 C ATOM 60 C GLY B 13 -10.622 -8.328 10.446 1.00 0.00 C ATOM 61 O GLY B 13 -11.011 -8.244 11.612 1.00 0.00 O ATOM 0 H GLY B 13 -12.196 -10.775 10.480 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.538 -9.926 9.526 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -11.090 -9.592 8.785 1.00 0.00 H new ATOM 65 N GLY B 14 -10.224 -7.277 9.734 1.00 0.00 N ATOM 66 CA GLY B 14 -10.228 -5.944 10.310 1.00 0.00 C ATOM 67 C GLY B 14 -9.359 -4.975 9.531 1.00 0.00 C ATOM 68 O GLY B 14 -9.792 -3.871 9.199 1.00 0.00 O ATOM 0 H GLY B 14 -9.899 -7.325 8.768 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.250 -5.567 10.340 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -9.877 -5.995 11.341 1.00 0.00 H new ATOM 72 N ALA B 15 -8.130 -5.388 9.241 1.00 0.00 N ATOM 73 CA ALA B 15 -7.194 -4.555 8.494 1.00 0.00 C ATOM 74 C ALA B 15 -6.010 -5.375 7.994 1.00 0.00 C ATOM 75 O ALA B 15 -5.751 -6.471 8.493 1.00 0.00 O ATOM 76 CB ALA B 15 -6.712 -3.400 9.359 1.00 0.00 C ATOM 0 H ALA B 15 -7.758 -6.298 9.513 1.00 0.00 H new ATOM 0 HA ALA B 15 -7.715 -4.152 7.626 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -6.014 -2.786 8.790 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.565 -2.793 9.663 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.212 -3.793 10.244 1.00 0.00 H new HETATM 82 OH ALY B 16 -4.853 -4.611 0.125 1.00 0.00 O HETATM 83 CH ALY B 16 -5.774 -5.415 0.003 1.00 0.00 C HETATM 84 CH3 ALY B 16 -6.675 -5.282 -1.228 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.245 -6.082 1.052 1.00 0.00 N HETATM 86 CE ALY B 16 -6.140 -5.558 2.411 1.00 0.00 C HETATM 87 CD ALY B 16 -5.166 -6.344 3.274 1.00 0.00 C HETATM 88 CG ALY B 16 -5.704 -6.523 4.687 1.00 0.00 C HETATM 89 CB ALY B 16 -4.594 -6.787 5.694 1.00 0.00 C HETATM 90 CA ALY B 16 -4.137 -5.534 6.448 1.00 0.00 C HETATM 91 N ALY B 16 -5.291 -4.839 7.012 1.00 0.00 N HETATM 92 C ALY B 16 -3.337 -4.630 5.514 1.00 0.00 C HETATM 93 O ALY B 16 -2.121 -4.759 5.424 1.00 0.00 O HETATM 0 HH33 ALY B 16 -7.150 -4.301 -1.227 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -6.076 -5.394 -2.131 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -7.442 -6.056 -1.203 1.00 0.00 H new HETATM 0 HZ ALY B 16 -6.693 -6.986 0.903 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -6.411 -7.352 4.703 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -6.254 -5.629 4.981 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -7.125 -5.573 2.878 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -5.822 -4.516 2.370 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -4.208 -5.826 3.310 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -4.984 -7.320 2.825 1.00 0.00 H new HETATM 0 HCA ALY B 16 -3.487 -5.822 7.274 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -3.739 -7.220 5.174 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -4.938 -7.529 6.415 1.00 0.00 H new ATOM 108 N ARG B 17 -4.040 -3.716 4.838 1.00 0.00 N ATOM 109 CA ARG B 17 -3.440 -2.779 3.877 1.00 0.00 C ATOM 110 C ARG B 17 -2.776 -3.532 2.714 1.00 0.00 C ATOM 111 O ARG B 17 -3.235 -3.430 1.579 1.00 0.00 O ATOM 112 CB ARG B 17 -2.485 -1.776 4.566 1.00 0.00 C ATOM 113 CG ARG B 17 -1.040 -2.226 4.731 1.00 0.00 C ATOM 114 CD ARG B 17 -0.142 -1.057 5.102 1.00 0.00 C ATOM 115 NE ARG B 17 -0.275 -0.686 6.509 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.620 0.530 6.924 1.00 0.00 C ATOM 117 NH1 ARG B 17 -0.911 1.479 6.046 1.00 0.00 N ATOM 118 NH2 ARG B 17 -0.683 0.795 8.222 1.00 0.00 N ATOM 0 H ARG B 17 -5.048 -3.603 4.941 1.00 0.00 H new ATOM 0 HA ARG B 17 -4.243 -2.179 3.449 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.491 -0.849 3.993 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -2.886 -1.544 5.553 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.981 -2.993 5.503 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.689 -2.679 3.804 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.896 -1.317 4.893 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -0.388 -0.199 4.477 1.00 0.00 H new ATOM 0 HE ARG B 17 -0.093 -1.401 7.214 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -0.871 1.279 5.047 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -1.175 2.410 6.370 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -0.467 0.066 8.902 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.948 1.727 8.540 1.00 0.00 H new ATOM 132 N HIS B 18 -1.706 -4.277 2.999 1.00 0.00 N ATOM 133 CA HIS B 18 -1.009 -5.083 1.999 1.00 0.00 C ATOM 134 C HIS B 18 0.298 -5.633 2.551 1.00 0.00 C ATOM 135 O HIS B 18 1.268 -4.903 2.756 1.00 0.00 O ATOM 136 CB HIS B 18 -0.758 -4.335 0.682 1.00 0.00 C ATOM 137 CG HIS B 18 0.007 -3.063 0.786 1.00 0.00 C ATOM 138 ND1 HIS B 18 -0.289 -2.058 1.678 1.00 0.00 N ATOM 139 CD2 HIS B 18 1.063 -2.632 0.068 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.556 -1.058 1.503 1.00 0.00 C ATOM 141 NE2 HIS B 18 1.388 -1.382 0.530 1.00 0.00 N ATOM 0 H HIS B 18 -1.299 -4.337 3.932 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.677 -5.913 1.767 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -0.224 -5.002 0.005 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -1.722 -4.119 0.221 1.00 0.00 H new ATOM 0 HD2 HIS B 18 1.561 -3.171 -0.724 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.565 -0.133 2.061 1.00 0.00 H new ATOM 0 HE2 HIS B 18 2.148 -0.798 0.180 1.00 0.00 H new ATOM 150 N ARG B 19 0.300 -6.937 2.790 1.00 0.00 N ATOM 151 CA ARG B 19 1.462 -7.637 3.314 1.00 0.00 C ATOM 152 C ARG B 19 1.436 -9.089 2.843 1.00 0.00 C ATOM 153 O ARG B 19 2.417 -9.814 2.980 1.00 0.00 O ATOM 154 CB ARG B 19 1.463 -7.566 4.841 1.00 0.00 C ATOM 155 CG ARG B 19 2.534 -8.419 5.504 1.00 0.00 C ATOM 156 CD ARG B 19 3.923 -7.832 5.311 1.00 0.00 C ATOM 157 NE ARG B 19 4.975 -8.822 5.546 1.00 0.00 N ATOM 158 CZ ARG B 19 6.225 -8.513 5.880 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.577 -7.246 6.057 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.126 -9.474 6.044 1.00 0.00 N ATOM 0 H ARG B 19 -0.506 -7.540 2.625 1.00 0.00 H new ATOM 0 HA ARG B 19 2.372 -7.164 2.945 1.00 0.00 H new ATOM 0 HB2 ARG B 19 1.601 -6.528 5.145 1.00 0.00 H new ATOM 0 HB3 ARG B 19 0.486 -7.879 5.209 1.00 0.00 H new ATOM 0 HG2 ARG B 19 2.321 -8.506 6.569 1.00 0.00 H new ATOM 0 HG3 ARG B 19 2.504 -9.427 5.089 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.013 -7.441 4.298 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.059 -6.991 5.991 1.00 0.00 H new ATOM 0 HE ARG B 19 4.735 -9.809 5.448 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.888 -6.504 5.937 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.537 -7.014 6.313 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.860 -10.450 5.914 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.084 -9.236 6.300 1.00 0.00 H new ATOM 174 N LYS B 20 0.280 -9.488 2.302 1.00 0.00 N ATOM 175 CA LYS B 20 0.049 -10.835 1.764 1.00 0.00 C ATOM 176 C LYS B 20 0.407 -11.948 2.755 1.00 0.00 C ATOM 177 O LYS B 20 0.353 -13.128 2.405 1.00 0.00 O ATOM 178 CB LYS B 20 0.801 -11.024 0.437 1.00 0.00 C ATOM 179 CG LYS B 20 2.268 -11.357 0.593 1.00 0.00 C ATOM 180 CD LYS B 20 3.113 -10.567 -0.372 1.00 0.00 C ATOM 181 CE LYS B 20 3.843 -9.454 0.360 1.00 0.00 C ATOM 182 NZ LYS B 20 4.712 -9.986 1.446 1.00 0.00 N ATOM 0 H LYS B 20 -0.533 -8.877 2.224 1.00 0.00 H new ATOM 0 HA LYS B 20 -1.023 -10.918 1.582 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.318 -11.820 -0.130 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.709 -10.112 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.585 -11.146 1.614 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.421 -12.423 0.426 1.00 0.00 H new ATOM 0 HD2 LYS B 20 3.833 -11.225 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.484 -10.145 -1.156 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.450 -8.890 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.117 -8.759 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.608 -9.458 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.229 -9.880 2.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.907 -10.993 1.273 1.00 0.00 H new ATOM 196 N VAL B 21 0.757 -11.580 3.987 1.00 0.00 N ATOM 197 CA VAL B 21 1.102 -12.566 5.011 1.00 0.00 C ATOM 198 C VAL B 21 0.758 -12.048 6.405 1.00 0.00 C ATOM 199 O VAL B 21 0.673 -10.839 6.622 1.00 0.00 O ATOM 200 CB VAL B 21 2.599 -12.952 4.982 1.00 0.00 C ATOM 201 CG1 VAL B 21 2.983 -13.554 3.640 1.00 0.00 C ATOM 202 CG2 VAL B 21 3.473 -11.752 5.302 1.00 0.00 C ATOM 0 H VAL B 21 0.809 -10.610 4.300 1.00 0.00 H new ATOM 0 HA VAL B 21 0.512 -13.454 4.785 1.00 0.00 H new ATOM 0 HB VAL B 21 2.764 -13.708 5.750 1.00 0.00 H new ATOM 0 HG11 VAL B 21 4.041 -13.816 3.648 1.00 0.00 H new ATOM 0 HG12 VAL B 21 2.389 -14.450 3.460 1.00 0.00 H new ATOM 0 HG13 VAL B 21 2.795 -12.828 2.849 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.522 -12.048 5.276 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.299 -10.968 4.565 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.227 -11.377 6.295 1.00 0.00 H new ATOM 212 N LEU B 22 0.563 -12.973 7.342 1.00 0.00 N ATOM 213 CA LEU B 22 0.231 -12.624 8.721 1.00 0.00 C ATOM 214 C LEU B 22 -1.062 -11.816 8.788 1.00 0.00 C ATOM 215 O LEU B 22 -1.069 -10.610 8.541 1.00 0.00 O ATOM 216 CB LEU B 22 1.380 -11.837 9.363 1.00 0.00 C ATOM 217 CG LEU B 22 1.245 -11.601 10.871 1.00 0.00 C ATOM 218 CD1 LEU B 22 2.610 -11.647 11.538 1.00 0.00 C ATOM 219 CD2 LEU B 22 0.569 -10.266 11.144 1.00 0.00 C ATOM 0 H LEU B 22 0.630 -13.976 7.169 1.00 0.00 H new ATOM 0 HA LEU B 22 0.082 -13.550 9.276 1.00 0.00 H new ATOM 0 HB2 LEU B 22 2.313 -12.369 9.177 1.00 0.00 H new ATOM 0 HB3 LEU B 22 1.460 -10.870 8.866 1.00 0.00 H new ATOM 0 HG LEU B 22 0.625 -12.394 11.289 1.00 0.00 H new ATOM 0 HD11 LEU B 22 2.498 -11.478 12.609 1.00 0.00 H new ATOM 0 HD12 LEU B 22 3.064 -12.624 11.371 1.00 0.00 H new ATOM 0 HD13 LEU B 22 3.249 -10.873 11.113 1.00 0.00 H new ATOM 0 HD21 LEU B 22 0.482 -10.116 12.220 1.00 0.00 H new ATOM 0 HD22 LEU B 22 1.165 -9.462 10.712 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -0.424 -10.263 10.695 1.00 0.00 H new ATOM 231 N ARG B 23 -2.156 -12.492 9.128 1.00 0.00 N ATOM 232 CA ARG B 23 -3.457 -11.842 9.231 1.00 0.00 C ATOM 233 C ARG B 23 -4.061 -12.051 10.616 1.00 0.00 C ATOM 234 O ARG B 23 -4.683 -13.112 10.837 1.00 0.00 O ATOM 235 CB ARG B 23 -4.406 -12.381 8.158 1.00 0.00 C ATOM 236 CG ARG B 23 -5.773 -11.718 8.167 1.00 0.00 C ATOM 237 CD ARG B 23 -6.658 -12.252 7.053 1.00 0.00 C ATOM 238 NE ARG B 23 -6.065 -12.044 5.735 1.00 0.00 N ATOM 239 CZ ARG B 23 -6.475 -12.668 4.635 1.00 0.00 C ATOM 240 NH1 ARG B 23 -7.474 -13.539 4.694 1.00 0.00 N ATOM 241 NH2 ARG B 23 -5.886 -12.421 3.473 1.00 0.00 N ATOM 242 OXT ARG B 23 -3.908 -11.151 11.469 1.00 0.00 O ATOM 0 H ARG B 23 -2.166 -13.490 9.337 1.00 0.00 H new ATOM 0 HA ARG B 23 -3.316 -10.773 9.075 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -3.950 -12.241 7.178 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -4.531 -13.454 8.301 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -6.255 -11.889 9.130 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -5.657 -10.640 8.056 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -6.833 -13.317 7.208 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -7.630 -11.760 7.095 1.00 0.00 H new ATOM 0 HE ARG B 23 -5.293 -11.383 5.654 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -7.930 -13.732 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -7.786 -14.016 3.848 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -5.118 -11.752 3.423 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -6.201 -12.900 2.629 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -19.669 -1.856 -9.947 1.00 0.00 N ATOM 258 CA GLY A 259 -18.218 -1.530 -9.856 1.00 0.00 C ATOM 259 C GLY A 259 -17.525 -2.273 -8.730 1.00 0.00 C ATOM 260 O GLY A 259 -18.100 -3.184 -8.134 1.00 0.00 O ATOM 0 HA2 GLY A 259 -17.734 -1.776 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -18.099 -0.457 -9.706 1.00 0.00 H new ATOM 266 N SER A 260 -16.288 -1.883 -8.440 1.00 0.00 N ATOM 267 CA SER A 260 -15.515 -2.518 -7.377 1.00 0.00 C ATOM 268 C SER A 260 -16.112 -2.259 -6.011 1.00 0.00 C ATOM 269 O SER A 260 -17.184 -1.671 -5.876 1.00 0.00 O ATOM 270 CB SER A 260 -14.081 -2.018 -7.368 1.00 0.00 C ATOM 271 OG SER A 260 -13.326 -2.588 -8.423 1.00 0.00 O ATOM 0 H SER A 260 -15.799 -1.131 -8.925 1.00 0.00 H new ATOM 0 HA SER A 260 -15.538 -3.588 -7.583 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.073 -0.932 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.616 -2.262 -6.413 1.00 0.00 H new ATOM 0 HG SER A 260 -12.408 -2.245 -8.391 1.00 0.00 H new ATOM 277 N TYR A 261 -15.387 -2.711 -5.001 1.00 0.00 N ATOM 278 CA TYR A 261 -15.791 -2.547 -3.627 1.00 0.00 C ATOM 279 C TYR A 261 -14.604 -2.785 -2.707 1.00 0.00 C ATOM 280 O TYR A 261 -13.681 -3.527 -3.044 1.00 0.00 O ATOM 281 CB TYR A 261 -16.916 -3.522 -3.282 1.00 0.00 C ATOM 282 CG TYR A 261 -16.645 -4.952 -3.685 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.522 -5.602 -3.222 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.514 -5.651 -4.513 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.254 -6.903 -3.561 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.257 -6.963 -4.866 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.123 -7.587 -4.386 1.00 0.00 C ATOM 288 OH TYR A 261 -15.860 -8.893 -4.729 1.00 0.00 O ATOM 0 H TYR A 261 -14.501 -3.202 -5.118 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.155 -1.529 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.094 -3.487 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.833 -3.187 -3.768 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.836 -5.074 -2.576 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.402 -5.163 -4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.367 -7.390 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -17.939 -7.496 -5.513 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.571 -9.227 -5.314 1.00 0.00 H new ATOM 298 N CYS A 262 -14.609 -2.122 -1.569 1.00 0.00 N ATOM 299 CA CYS A 262 -13.548 -2.289 -0.595 1.00 0.00 C ATOM 300 C CYS A 262 -13.473 -3.744 -0.155 1.00 0.00 C ATOM 301 O CYS A 262 -14.480 -4.343 0.207 1.00 0.00 O ATOM 302 CB CYS A 262 -13.829 -1.394 0.596 1.00 0.00 C ATOM 303 SG CYS A 262 -13.348 -2.050 2.223 1.00 0.00 S ATOM 0 H CYS A 262 -15.336 -1.462 -1.295 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.592 -2.013 -1.039 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.313 -0.446 0.442 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.897 -1.176 0.616 1.00 0.00 H new ATOM 308 N ASP A 263 -12.283 -4.306 -0.189 1.00 0.00 N ATOM 309 CA ASP A 263 -12.080 -5.701 0.202 1.00 0.00 C ATOM 310 C ASP A 263 -12.347 -5.905 1.700 1.00 0.00 C ATOM 311 O ASP A 263 -12.178 -7.003 2.232 1.00 0.00 O ATOM 312 CB ASP A 263 -10.648 -6.115 -0.140 1.00 0.00 C ATOM 313 CG ASP A 263 -10.303 -7.518 0.322 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.035 -8.461 -0.042 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.298 -7.670 1.050 1.00 0.00 O ATOM 0 H ASP A 263 -11.434 -3.823 -0.483 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.786 -6.324 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.506 -6.050 -1.219 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.954 -5.409 0.316 1.00 0.00 H new ATOM 320 N PHE A 264 -12.777 -4.839 2.366 1.00 0.00 N ATOM 321 CA PHE A 264 -13.064 -4.877 3.804 1.00 0.00 C ATOM 322 C PHE A 264 -14.572 -4.823 4.068 1.00 0.00 C ATOM 323 O PHE A 264 -15.051 -5.404 5.044 1.00 0.00 O ATOM 324 CB PHE A 264 -12.359 -3.716 4.538 1.00 0.00 C ATOM 325 CG PHE A 264 -10.879 -3.635 4.296 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.378 -3.368 3.032 1.00 0.00 C ATOM 327 CD2 PHE A 264 -9.987 -3.811 5.341 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.020 -3.280 2.814 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.625 -3.725 5.128 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.143 -3.459 3.863 1.00 0.00 C ATOM 0 H PHE A 264 -12.937 -3.929 1.933 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.679 -5.821 4.190 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.817 -2.776 4.230 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.534 -3.820 5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.061 -3.227 2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.361 -4.018 6.333 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.643 -3.071 1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.939 -3.866 5.950 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.078 -3.391 3.694 1.00 0.00 H new ATOM 340 N CYS A 265 -15.324 -4.130 3.204 1.00 0.00 N ATOM 341 CA CYS A 265 -16.762 -4.025 3.369 1.00 0.00 C ATOM 342 C CYS A 265 -17.495 -4.615 2.197 1.00 0.00 C ATOM 343 O CYS A 265 -18.560 -5.214 2.346 1.00 0.00 O ATOM 344 CB CYS A 265 -17.189 -2.596 3.488 1.00 0.00 C ATOM 345 SG CYS A 265 -16.292 -1.600 4.701 1.00 0.00 S ATOM 0 H CYS A 265 -14.954 -3.639 2.390 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.006 -4.573 4.279 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.085 -2.124 2.511 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.249 -2.574 3.741 1.00 0.00 H new ATOM 350 N LEU A 266 -16.914 -4.399 1.032 1.00 0.00 N ATOM 351 CA LEU A 266 -17.450 -4.866 -0.213 1.00 0.00 C ATOM 352 C LEU A 266 -18.597 -3.983 -0.682 1.00 0.00 C ATOM 353 O LEU A 266 -19.586 -4.456 -1.241 1.00 0.00 O ATOM 354 CB LEU A 266 -17.864 -6.299 -0.071 1.00 0.00 C ATOM 355 CG LEU A 266 -16.810 -7.200 0.557 1.00 0.00 C ATOM 356 CD1 LEU A 266 -17.331 -8.615 0.670 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.519 -7.151 -0.245 1.00 0.00 C ATOM 0 H LEU A 266 -16.040 -3.883 0.933 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.680 -4.807 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.770 -6.344 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.118 -6.690 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.592 -6.838 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.567 -9.249 1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.225 -8.625 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.577 -8.993 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.777 -7.801 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.710 -7.488 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.142 -6.128 -0.266 1.00 0.00 H new ATOM 369 N GLY A 267 -18.437 -2.683 -0.444 1.00 0.00 N ATOM 370 CA GLY A 267 -19.430 -1.710 -0.863 1.00 0.00 C ATOM 371 C GLY A 267 -19.022 -0.988 -2.131 1.00 0.00 C ATOM 372 O GLY A 267 -19.350 -1.427 -3.234 1.00 0.00 O ATOM 0 H GLY A 267 -17.630 -2.285 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.384 -2.212 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.583 -0.983 -0.066 1.00 0.00 H new ATOM 376 N GLY A 268 -18.307 0.126 -1.980 1.00 0.00 N ATOM 377 CA GLY A 268 -17.862 0.880 -3.128 1.00 0.00 C ATOM 378 C GLY A 268 -17.148 2.144 -2.716 1.00 0.00 C ATOM 379 O GLY A 268 -16.926 2.380 -1.531 1.00 0.00 O ATOM 0 H GLY A 268 -18.031 0.515 -1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.196 0.265 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.718 1.132 -3.754 1.00 0.00 H new ATOM 383 N SER A 269 -16.775 2.957 -3.687 1.00 0.00 N ATOM 384 CA SER A 269 -16.064 4.186 -3.398 1.00 0.00 C ATOM 385 C SER A 269 -17.027 5.267 -2.937 1.00 0.00 C ATOM 386 O SER A 269 -16.952 5.724 -1.800 1.00 0.00 O ATOM 387 CB SER A 269 -15.258 4.598 -4.616 1.00 0.00 C ATOM 388 OG SER A 269 -15.641 5.872 -5.102 1.00 0.00 O ATOM 0 H SER A 269 -16.952 2.789 -4.677 1.00 0.00 H new ATOM 0 HA SER A 269 -15.366 4.027 -2.576 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.198 4.611 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.387 3.856 -5.404 1.00 0.00 H new ATOM 0 HG SER A 269 -14.843 6.375 -5.367 1.00 0.00 H new ATOM 394 N ASN A 270 -17.947 5.661 -3.803 1.00 0.00 N ATOM 395 CA ASN A 270 -18.941 6.662 -3.444 1.00 0.00 C ATOM 396 C ASN A 270 -20.029 6.017 -2.597 1.00 0.00 C ATOM 397 O ASN A 270 -21.087 6.605 -2.374 1.00 0.00 O ATOM 398 CB ASN A 270 -19.545 7.287 -4.693 1.00 0.00 C ATOM 399 CG ASN A 270 -20.421 6.326 -5.462 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.624 6.232 -5.218 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.823 5.603 -6.395 1.00 0.00 N ATOM 0 H ASN A 270 -18.027 5.305 -4.756 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.458 7.451 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.133 8.160 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.743 7.640 -5.342 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.362 4.935 -6.946 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.823 5.714 -6.563 1.00 0.00 H new ATOM 408 N MET A 271 -19.758 4.796 -2.127 1.00 0.00 N ATOM 409 CA MET A 271 -20.720 4.076 -1.297 1.00 0.00 C ATOM 410 C MET A 271 -20.051 3.040 -0.414 1.00 0.00 C ATOM 411 O MET A 271 -19.306 2.189 -0.883 1.00 0.00 O ATOM 412 CB MET A 271 -21.765 3.365 -2.144 1.00 0.00 C ATOM 413 CG MET A 271 -22.857 2.707 -1.307 1.00 0.00 C ATOM 414 SD MET A 271 -24.263 3.797 -0.975 1.00 0.00 S ATOM 415 CE MET A 271 -23.526 5.079 0.043 1.00 0.00 C ATOM 0 H MET A 271 -18.889 4.292 -2.306 1.00 0.00 H new ATOM 0 HA MET A 271 -21.195 4.832 -0.672 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.220 4.081 -2.828 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.276 2.607 -2.755 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.212 1.815 -1.823 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.430 2.378 -0.360 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.306 5.585 0.612 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.808 4.630 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 271 -23.016 5.801 -0.594 1.00 0.00 H new ATOM 425 N ASN A 272 -20.345 3.116 0.867 1.00 0.00 N ATOM 426 CA ASN A 272 -19.811 2.188 1.840 1.00 0.00 C ATOM 427 C ASN A 272 -20.794 1.058 2.137 1.00 0.00 C ATOM 428 O ASN A 272 -21.818 0.904 1.471 1.00 0.00 O ATOM 429 CB ASN A 272 -19.588 2.957 3.113 1.00 0.00 C ATOM 430 CG ASN A 272 -20.922 3.330 3.734 1.00 0.00 C ATOM 431 OD1 ASN A 272 -21.480 2.575 4.526 1.00 0.00 O ATOM 432 ND2 ASN A 272 -21.464 4.475 3.342 1.00 0.00 N ATOM 0 H ASN A 272 -20.962 3.825 1.263 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.893 1.750 1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -19.007 2.357 3.813 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.009 3.857 2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -22.377 4.756 3.700 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -20.968 5.075 2.682 1.00 0.00 H new ATOM 439 N LYS A 273 -20.452 0.278 3.155 1.00 0.00 N ATOM 440 CA LYS A 273 -21.275 -0.821 3.624 1.00 0.00 C ATOM 441 C LYS A 273 -21.258 -0.855 5.149 1.00 0.00 C ATOM 442 O LYS A 273 -22.281 -1.079 5.795 1.00 0.00 O ATOM 443 CB LYS A 273 -20.744 -2.122 3.052 1.00 0.00 C ATOM 444 CG LYS A 273 -21.242 -2.400 1.669 1.00 0.00 C ATOM 445 CD LYS A 273 -22.200 -3.573 1.632 1.00 0.00 C ATOM 446 CE LYS A 273 -22.769 -3.768 0.239 1.00 0.00 C ATOM 447 NZ LYS A 273 -22.467 -5.123 -0.302 1.00 0.00 N ATOM 0 H LYS A 273 -19.586 0.395 3.681 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.304 -0.685 3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.655 -2.089 3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.031 -2.944 3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.741 -1.513 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.395 -2.604 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.683 -4.479 1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.012 -3.406 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.849 -3.620 0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.359 -3.011 -0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.140 -5.352 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.499 -5.137 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.551 -5.827 0.459 1.00 0.00 H new ATOM 461 N LYS A 274 -20.070 -0.633 5.709 1.00 0.00 N ATOM 462 CA LYS A 274 -19.876 -0.601 7.153 1.00 0.00 C ATOM 463 C LYS A 274 -19.794 0.849 7.625 1.00 0.00 C ATOM 464 O LYS A 274 -19.139 1.171 8.618 1.00 0.00 O ATOM 465 CB LYS A 274 -18.592 -1.333 7.506 1.00 0.00 C ATOM 466 CG LYS A 274 -18.541 -2.752 6.978 1.00 0.00 C ATOM 467 CD LYS A 274 -19.364 -3.707 7.825 1.00 0.00 C ATOM 468 CE LYS A 274 -19.120 -5.151 7.422 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.682 -5.523 7.526 1.00 0.00 N ATOM 0 H LYS A 274 -19.217 -0.471 5.173 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.716 -1.090 7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.744 -0.775 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.481 -1.353 8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.908 -2.770 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.506 -3.092 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -19.112 -3.573 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.423 -3.471 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.712 -5.810 8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.461 -5.304 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.597 -6.554 7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.182 -5.219 6.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -17.262 -5.056 8.355 1.00 0.00 H new ATOM 483 N SER A 275 -20.464 1.700 6.866 1.00 0.00 N ATOM 484 CA SER A 275 -20.519 3.144 7.089 1.00 0.00 C ATOM 485 C SER A 275 -19.184 3.762 6.792 1.00 0.00 C ATOM 486 O SER A 275 -18.798 4.765 7.392 1.00 0.00 O ATOM 487 CB SER A 275 -20.986 3.574 8.473 1.00 0.00 C ATOM 488 OG SER A 275 -21.117 2.482 9.366 1.00 0.00 O ATOM 0 H SER A 275 -21.002 1.401 6.053 1.00 0.00 H new ATOM 0 HA SER A 275 -21.283 3.505 6.401 1.00 0.00 H new ATOM 0 HB2 SER A 275 -20.277 4.293 8.885 1.00 0.00 H new ATOM 0 HB3 SER A 275 -21.945 4.085 8.387 1.00 0.00 H new ATOM 0 HG SER A 275 -20.229 2.133 9.589 1.00 0.00 H new ATOM 494 N GLY A 276 -18.464 3.142 5.877 1.00 0.00 N ATOM 495 CA GLY A 276 -17.211 3.700 5.469 1.00 0.00 C ATOM 496 C GLY A 276 -17.496 5.029 4.830 1.00 0.00 C ATOM 497 O GLY A 276 -16.618 5.871 4.638 1.00 0.00 O ATOM 0 H GLY A 276 -18.726 2.271 5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -16.548 3.821 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -16.707 3.037 4.766 1.00 0.00 H new ATOM 501 N ARG A 277 -18.780 5.181 4.509 1.00 0.00 N ATOM 502 CA ARG A 277 -19.323 6.368 3.894 1.00 0.00 C ATOM 503 C ARG A 277 -18.699 6.595 2.539 1.00 0.00 C ATOM 504 O ARG A 277 -17.625 6.083 2.237 1.00 0.00 O ATOM 505 CB ARG A 277 -19.172 7.582 4.802 1.00 0.00 C ATOM 506 CG ARG A 277 -19.783 7.394 6.150 1.00 0.00 C ATOM 507 CD ARG A 277 -21.286 7.463 6.094 1.00 0.00 C ATOM 508 NE ARG A 277 -21.886 7.548 7.422 1.00 0.00 N ATOM 509 CZ ARG A 277 -23.132 7.167 7.693 1.00 0.00 C ATOM 510 NH1 ARG A 277 -23.905 6.681 6.730 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.605 7.271 8.927 1.00 0.00 N ATOM 0 H ARG A 277 -19.480 4.458 4.678 1.00 0.00 H new ATOM 0 HA ARG A 277 -20.392 6.218 3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.112 7.808 4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.631 8.446 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.478 6.430 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.408 8.160 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -21.586 8.330 5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -21.669 6.581 5.580 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.319 7.920 8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -23.545 6.599 5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -24.860 6.390 6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -23.014 7.643 9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.560 6.979 9.133 1.00 0.00 H new ATOM 525 N PRO A 278 -19.411 7.357 1.715 1.00 0.00 N ATOM 526 CA PRO A 278 -19.008 7.675 0.346 1.00 0.00 C ATOM 527 C PRO A 278 -17.550 8.090 0.273 1.00 0.00 C ATOM 528 O PRO A 278 -17.215 9.271 0.180 1.00 0.00 O ATOM 529 CB PRO A 278 -19.942 8.816 -0.043 1.00 0.00 C ATOM 530 CG PRO A 278 -21.139 8.656 0.844 1.00 0.00 C ATOM 531 CD PRO A 278 -20.669 7.990 2.102 1.00 0.00 C ATOM 0 HA PRO A 278 -19.085 6.821 -0.327 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.466 9.785 0.108 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.220 8.757 -1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.587 9.625 1.065 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.905 8.055 0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.523 8.712 2.906 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.392 7.257 2.460 1.00 0.00 H new ATOM 539 N GLU A 279 -16.695 7.081 0.316 1.00 0.00 N ATOM 540 CA GLU A 279 -15.256 7.262 0.286 1.00 0.00 C ATOM 541 C GLU A 279 -14.727 7.189 -1.147 1.00 0.00 C ATOM 542 O GLU A 279 -15.243 7.855 -2.043 1.00 0.00 O ATOM 543 CB GLU A 279 -14.612 6.189 1.155 1.00 0.00 C ATOM 544 CG GLU A 279 -13.215 6.554 1.614 1.00 0.00 C ATOM 545 CD GLU A 279 -13.199 7.774 2.513 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.454 7.621 3.726 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.932 8.883 2.004 1.00 0.00 O ATOM 0 H GLU A 279 -16.985 6.105 0.373 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.005 8.249 0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.240 6.012 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.572 5.254 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.779 5.709 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.587 6.741 0.743 1.00 0.00 H new ATOM 554 N GLU A 280 -13.697 6.378 -1.349 1.00 0.00 N ATOM 555 CA GLU A 280 -13.095 6.200 -2.665 1.00 0.00 C ATOM 556 C GLU A 280 -12.106 5.044 -2.625 1.00 0.00 C ATOM 557 O GLU A 280 -10.926 5.220 -2.322 1.00 0.00 O ATOM 558 CB GLU A 280 -12.394 7.479 -3.125 1.00 0.00 C ATOM 559 CG GLU A 280 -12.084 7.497 -4.613 1.00 0.00 C ATOM 560 CD GLU A 280 -13.036 8.379 -5.398 1.00 0.00 C ATOM 561 OE1 GLU A 280 -14.123 7.893 -5.773 1.00 0.00 O ATOM 562 OE2 GLU A 280 -12.693 9.556 -5.639 1.00 0.00 O ATOM 0 H GLU A 280 -13.257 5.828 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.886 5.974 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.022 8.336 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.465 7.596 -2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.063 7.848 -4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.132 6.480 -5.002 1.00 0.00 H new ATOM 569 N LEU A 281 -12.617 3.866 -2.937 1.00 0.00 N ATOM 570 CA LEU A 281 -11.836 2.631 -2.946 1.00 0.00 C ATOM 571 C LEU A 281 -10.513 2.751 -3.655 1.00 0.00 C ATOM 572 O LEU A 281 -10.269 3.675 -4.432 1.00 0.00 O ATOM 573 CB LEU A 281 -12.617 1.562 -3.654 1.00 0.00 C ATOM 574 CG LEU A 281 -14.092 1.539 -3.355 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.817 0.923 -4.526 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.392 0.795 -2.048 1.00 0.00 C ATOM 0 H LEU A 281 -13.595 3.733 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.639 2.393 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.483 1.688 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.195 0.592 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.445 2.560 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.887 0.901 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.632 1.516 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.457 -0.094 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.467 0.799 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.041 -0.234 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.882 1.290 -1.222 1.00 0.00 H new ATOM 588 N VAL A 282 -9.662 1.779 -3.369 1.00 0.00 N ATOM 589 CA VAL A 282 -8.377 1.685 -4.006 1.00 0.00 C ATOM 590 C VAL A 282 -8.451 0.522 -4.945 1.00 0.00 C ATOM 591 O VAL A 282 -8.492 -0.617 -4.495 1.00 0.00 O ATOM 592 CB VAL A 282 -7.220 1.444 -3.036 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.130 2.421 -3.315 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.641 1.578 -1.602 1.00 0.00 C ATOM 0 H VAL A 282 -9.850 1.041 -2.691 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.173 2.636 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.874 0.422 -3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.304 2.251 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.779 2.292 -4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.508 3.435 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.784 1.398 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.023 2.584 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.422 0.850 -1.383 1.00 0.00 H new ATOM 604 N SER A 283 -8.474 0.800 -6.235 1.00 0.00 N ATOM 605 CA SER A 283 -8.572 -0.258 -7.218 1.00 0.00 C ATOM 606 C SER A 283 -7.202 -0.654 -7.713 1.00 0.00 C ATOM 607 O SER A 283 -6.445 0.170 -8.227 1.00 0.00 O ATOM 608 CB SER A 283 -9.451 0.164 -8.391 1.00 0.00 C ATOM 609 OG SER A 283 -9.110 1.462 -8.846 1.00 0.00 O ATOM 0 H SER A 283 -8.426 1.742 -6.623 1.00 0.00 H new ATOM 0 HA SER A 283 -9.033 -1.119 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.341 -0.551 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.498 0.145 -8.089 1.00 0.00 H new ATOM 0 HG SER A 283 -8.137 1.575 -8.814 1.00 0.00 H new ATOM 615 N CYS A 284 -6.894 -1.923 -7.549 1.00 0.00 N ATOM 616 CA CYS A 284 -5.621 -2.454 -7.978 1.00 0.00 C ATOM 617 C CYS A 284 -5.478 -2.288 -9.484 1.00 0.00 C ATOM 618 O CYS A 284 -6.444 -2.454 -10.229 1.00 0.00 O ATOM 619 CB CYS A 284 -5.542 -3.920 -7.567 1.00 0.00 C ATOM 620 SG CYS A 284 -4.100 -4.834 -8.188 1.00 0.00 S ATOM 0 H CYS A 284 -7.514 -2.609 -7.118 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.801 -1.913 -7.506 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.542 -3.974 -6.478 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.445 -4.424 -7.911 1.00 0.00 H new ATOM 625 N ALA A 285 -4.275 -1.960 -9.926 1.00 0.00 N ATOM 626 CA ALA A 285 -4.022 -1.755 -11.344 1.00 0.00 C ATOM 627 C ALA A 285 -3.539 -3.032 -12.007 1.00 0.00 C ATOM 628 O ALA A 285 -3.034 -3.009 -13.129 1.00 0.00 O ATOM 629 CB ALA A 285 -3.012 -0.642 -11.541 1.00 0.00 C ATOM 0 H ALA A 285 -3.460 -1.830 -9.326 1.00 0.00 H new ATOM 0 HA ALA A 285 -4.961 -1.468 -11.817 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.832 -0.499 -12.606 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.400 0.282 -11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.077 -0.907 -11.047 1.00 0.00 H new ATOM 635 N ASP A 286 -3.698 -4.145 -11.305 1.00 0.00 N ATOM 636 CA ASP A 286 -3.277 -5.431 -11.830 1.00 0.00 C ATOM 637 C ASP A 286 -4.463 -6.383 -11.949 1.00 0.00 C ATOM 638 O ASP A 286 -4.786 -6.848 -13.042 1.00 0.00 O ATOM 639 CB ASP A 286 -2.198 -6.045 -10.944 1.00 0.00 C ATOM 640 CG ASP A 286 -1.633 -7.327 -11.523 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.190 -8.406 -11.234 1.00 0.00 O ATOM 642 OD2 ASP A 286 -0.632 -7.251 -12.267 1.00 0.00 O ATOM 0 H ASP A 286 -4.114 -4.181 -10.374 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.863 -5.269 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.391 -5.325 -10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.614 -6.248 -9.957 1.00 0.00 H new ATOM 647 N CYS A 287 -5.115 -6.672 -10.820 1.00 0.00 N ATOM 648 CA CYS A 287 -6.264 -7.570 -10.825 1.00 0.00 C ATOM 649 C CYS A 287 -7.579 -6.782 -10.781 1.00 0.00 C ATOM 650 O CYS A 287 -8.507 -7.083 -11.534 1.00 0.00 O ATOM 651 CB CYS A 287 -6.165 -8.583 -9.677 1.00 0.00 C ATOM 652 SG CYS A 287 -6.297 -7.882 -8.003 1.00 0.00 S ATOM 0 H CYS A 287 -4.868 -6.300 -9.903 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.258 -8.132 -11.759 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.951 -9.328 -9.804 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.213 -9.107 -9.759 1.00 0.00 H new ATOM 657 N GLY A 288 -7.662 -5.778 -9.905 1.00 0.00 N ATOM 658 CA GLY A 288 -8.864 -4.952 -9.844 1.00 0.00 C ATOM 659 C GLY A 288 -9.615 -4.999 -8.521 1.00 0.00 C ATOM 660 O GLY A 288 -10.818 -4.737 -8.488 1.00 0.00 O ATOM 0 H GLY A 288 -6.929 -5.523 -9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.586 -3.918 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.541 -5.264 -10.639 1.00 0.00 H new ATOM 664 N ARG A 289 -8.928 -5.325 -7.433 1.00 0.00 N ATOM 665 CA ARG A 289 -9.576 -5.376 -6.120 1.00 0.00 C ATOM 666 C ARG A 289 -9.558 -3.998 -5.458 1.00 0.00 C ATOM 667 O ARG A 289 -8.541 -3.307 -5.495 1.00 0.00 O ATOM 668 CB ARG A 289 -8.880 -6.391 -5.217 1.00 0.00 C ATOM 669 CG ARG A 289 -9.767 -6.886 -4.091 1.00 0.00 C ATOM 670 CD ARG A 289 -9.049 -7.891 -3.210 1.00 0.00 C ATOM 671 NE ARG A 289 -8.801 -9.153 -3.903 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.811 -10.339 -3.302 1.00 0.00 C ATOM 673 NH1 ARG A 289 -9.058 -10.427 -2.002 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.576 -11.441 -4.001 1.00 0.00 N ATOM 0 H ARG A 289 -7.935 -5.556 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.611 -5.684 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.555 -7.241 -5.817 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -7.983 -5.938 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.093 -6.040 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.664 -7.344 -4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.101 -7.468 -2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.645 -8.080 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.609 -9.123 -4.904 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.241 -9.583 -1.459 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.065 -11.339 -1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.387 -11.380 -5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.584 -12.350 -3.538 1.00 0.00 H new ATOM 688 N SER A 290 -10.679 -3.592 -4.850 1.00 0.00 N ATOM 689 CA SER A 290 -10.734 -2.287 -4.193 1.00 0.00 C ATOM 690 C SER A 290 -10.545 -2.386 -2.690 1.00 0.00 C ATOM 691 O SER A 290 -10.558 -3.468 -2.106 1.00 0.00 O ATOM 692 CB SER A 290 -12.055 -1.553 -4.423 1.00 0.00 C ATOM 693 OG SER A 290 -12.637 -1.201 -3.188 1.00 0.00 O ATOM 0 H SER A 290 -11.540 -4.136 -4.801 1.00 0.00 H new ATOM 0 HA SER A 290 -9.915 -1.730 -4.648 1.00 0.00 H new ATOM 0 HB2 SER A 290 -11.883 -0.658 -5.021 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.738 -2.187 -4.988 1.00 0.00 H new ATOM 0 HG SER A 290 -13.590 -1.014 -3.317 1.00 0.00 H new ATOM 699 N GLY A 291 -10.357 -1.219 -2.087 1.00 0.00 N ATOM 700 CA GLY A 291 -10.234 -1.112 -0.644 1.00 0.00 C ATOM 701 C GLY A 291 -10.576 0.289 -0.165 1.00 0.00 C ATOM 702 O GLY A 291 -10.227 1.260 -0.812 1.00 0.00 O ATOM 0 H GLY A 291 -10.286 -0.330 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.896 -1.834 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.217 -1.364 -0.344 1.00 0.00 H new ATOM 706 N HIS A 292 -11.285 0.436 0.941 1.00 0.00 N ATOM 707 CA HIS A 292 -11.569 1.786 1.408 1.00 0.00 C ATOM 708 C HIS A 292 -10.295 2.298 2.048 1.00 0.00 C ATOM 709 O HIS A 292 -9.825 1.679 2.996 1.00 0.00 O ATOM 710 CB HIS A 292 -12.677 1.816 2.458 1.00 0.00 C ATOM 711 CG HIS A 292 -14.085 1.765 1.923 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.965 0.829 2.366 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.744 2.468 0.965 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.104 0.932 1.717 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.001 1.931 0.865 1.00 0.00 N ATOM 0 H HIS A 292 -11.660 -0.322 1.511 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.900 2.393 0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.534 0.973 3.135 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.566 2.724 3.051 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.351 3.294 0.391 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.973 0.306 1.858 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.736 2.252 0.235 1.00 0.00 H new ATOM 723 N PRO A 293 -9.707 3.412 1.586 1.00 0.00 N ATOM 724 CA PRO A 293 -8.468 3.900 2.179 1.00 0.00 C ATOM 725 C PRO A 293 -8.531 3.920 3.703 1.00 0.00 C ATOM 726 O PRO A 293 -7.577 3.524 4.381 1.00 0.00 O ATOM 727 CB PRO A 293 -8.341 5.312 1.625 1.00 0.00 C ATOM 728 CG PRO A 293 -9.064 5.285 0.321 1.00 0.00 C ATOM 729 CD PRO A 293 -10.145 4.240 0.443 1.00 0.00 C ATOM 0 HA PRO A 293 -7.618 3.262 1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.780 6.043 2.304 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.296 5.590 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.494 6.261 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.382 5.042 -0.494 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.120 4.692 0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.235 3.649 -0.468 1.00 0.00 H new ATOM 737 N THR A 294 -9.662 4.361 4.241 1.00 0.00 N ATOM 738 CA THR A 294 -9.846 4.400 5.684 1.00 0.00 C ATOM 739 C THR A 294 -9.828 2.987 6.255 1.00 0.00 C ATOM 740 O THR A 294 -9.423 2.768 7.397 1.00 0.00 O ATOM 741 CB THR A 294 -11.167 5.089 6.069 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.264 4.476 5.382 1.00 0.00 O ATOM 743 CG2 THR A 294 -11.112 6.566 5.739 1.00 0.00 C ATOM 0 H THR A 294 -10.461 4.695 3.702 1.00 0.00 H new ATOM 0 HA THR A 294 -9.023 4.979 6.103 1.00 0.00 H new ATOM 0 HB THR A 294 -11.313 4.976 7.143 1.00 0.00 H new ATOM 0 HG1 THR A 294 -13.099 4.921 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.055 7.037 6.018 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.296 7.032 6.292 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.945 6.694 4.669 1.00 0.00 H new ATOM 751 N CYS A 295 -10.275 2.029 5.444 1.00 0.00 N ATOM 752 CA CYS A 295 -10.307 0.629 5.848 1.00 0.00 C ATOM 753 C CYS A 295 -8.918 0.003 5.789 1.00 0.00 C ATOM 754 O CYS A 295 -8.593 -0.859 6.607 1.00 0.00 O ATOM 755 CB CYS A 295 -11.296 -0.166 4.986 1.00 0.00 C ATOM 756 SG CYS A 295 -13.026 0.268 5.310 1.00 0.00 S ATOM 0 H CYS A 295 -10.621 2.201 4.500 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.647 0.592 6.883 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.074 0.009 3.933 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.154 -1.231 5.169 1.00 0.00 H new ATOM 761 N LEU A 296 -8.093 0.426 4.830 1.00 0.00 N ATOM 762 CA LEU A 296 -6.740 -0.118 4.734 1.00 0.00 C ATOM 763 C LEU A 296 -5.793 0.664 5.626 1.00 0.00 C ATOM 764 O LEU A 296 -4.592 0.390 5.651 1.00 0.00 O ATOM 765 CB LEU A 296 -6.199 -0.065 3.314 1.00 0.00 C ATOM 766 CG LEU A 296 -7.151 -0.502 2.218 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.577 0.707 1.422 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.490 -1.530 1.317 1.00 0.00 C ATOM 0 H LEU A 296 -8.330 1.125 4.126 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.801 -1.159 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.883 0.957 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.308 -0.691 3.263 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.030 -0.966 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.262 0.400 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.077 1.418 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.700 1.178 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.188 -1.832 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.601 -1.095 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.206 -2.402 1.907 1.00 0.00 H new ATOM 780 N GLN A 297 -6.346 1.647 6.340 1.00 0.00 N ATOM 781 CA GLN A 297 -5.570 2.514 7.223 1.00 0.00 C ATOM 782 C GLN A 297 -4.883 3.593 6.395 1.00 0.00 C ATOM 783 O GLN A 297 -5.130 4.782 6.595 1.00 0.00 O ATOM 784 CB GLN A 297 -4.541 1.727 8.040 1.00 0.00 C ATOM 785 CG GLN A 297 -5.152 0.635 8.900 1.00 0.00 C ATOM 786 CD GLN A 297 -4.117 -0.318 9.476 1.00 0.00 C ATOM 787 OE1 GLN A 297 -4.419 -1.477 9.755 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.886 0.157 9.647 1.00 0.00 N ATOM 0 H GLN A 297 -7.343 1.862 6.321 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.255 2.976 7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.816 1.279 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.993 2.418 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.710 1.093 9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.867 0.068 8.304 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.674 1.125 9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.154 -0.447 10.021 1.00 0.00 H new ATOM 797 N PHE A 298 -4.042 3.155 5.452 1.00 0.00 N ATOM 798 CA PHE A 298 -3.311 4.057 4.556 1.00 0.00 C ATOM 799 C PHE A 298 -3.087 5.437 5.190 1.00 0.00 C ATOM 800 O PHE A 298 -2.695 5.545 6.353 1.00 0.00 O ATOM 801 CB PHE A 298 -4.078 4.210 3.232 1.00 0.00 C ATOM 802 CG PHE A 298 -4.077 2.992 2.334 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.462 1.803 2.710 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.681 3.056 1.087 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.455 0.711 1.859 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.671 1.972 0.235 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.060 0.801 0.619 1.00 0.00 C ATOM 0 H PHE A 298 -3.849 2.167 5.289 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.332 3.616 4.369 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.112 4.471 3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.651 5.047 2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.985 1.731 3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.167 3.970 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.978 -0.209 2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.143 2.042 -0.734 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.053 -0.048 -0.048 1.00 0.00 H new ATOM 817 N THR A 299 -3.337 6.483 4.403 1.00 0.00 N ATOM 818 CA THR A 299 -3.188 7.864 4.846 1.00 0.00 C ATOM 819 C THR A 299 -3.590 8.802 3.714 1.00 0.00 C ATOM 820 O THR A 299 -4.042 8.342 2.669 1.00 0.00 O ATOM 821 CB THR A 299 -1.746 8.170 5.296 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.623 9.545 5.672 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.748 7.847 4.196 1.00 0.00 C ATOM 0 H THR A 299 -3.650 6.393 3.436 1.00 0.00 H new ATOM 0 HA THR A 299 -3.838 8.016 5.707 1.00 0.00 H new ATOM 0 HB THR A 299 -1.525 7.540 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.282 9.754 6.367 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.261 8.073 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.816 6.789 3.942 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.972 8.447 3.314 1.00 0.00 H new ATOM 831 N LEU A 300 -3.448 10.106 3.906 1.00 0.00 N ATOM 832 CA LEU A 300 -3.811 11.055 2.859 1.00 0.00 C ATOM 833 C LEU A 300 -2.843 10.956 1.686 1.00 0.00 C ATOM 834 O LEU A 300 -3.265 10.920 0.533 1.00 0.00 O ATOM 835 CB LEU A 300 -3.855 12.482 3.412 1.00 0.00 C ATOM 836 CG LEU A 300 -4.731 13.463 2.623 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.058 13.853 1.324 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.097 12.864 2.343 1.00 0.00 C ATOM 0 H LEU A 300 -3.090 10.528 4.763 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.808 10.802 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.215 12.445 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.838 12.873 3.444 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.864 14.358 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.695 14.549 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.101 14.329 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -3.893 12.962 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.700 13.579 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.981 11.951 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.593 12.632 3.286 1.00 0.00 H new ATOM 850 N ASN A 301 -1.549 10.908 1.979 1.00 0.00 N ATOM 851 CA ASN A 301 -0.546 10.792 0.926 1.00 0.00 C ATOM 852 C ASN A 301 -0.733 9.483 0.172 1.00 0.00 C ATOM 853 O ASN A 301 -0.578 9.435 -1.045 1.00 0.00 O ATOM 854 CB ASN A 301 0.860 10.850 1.508 1.00 0.00 C ATOM 855 CG ASN A 301 1.185 12.175 2.162 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.297 12.892 2.623 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.471 12.499 2.212 1.00 0.00 N ATOM 0 H ASN A 301 -1.172 10.947 2.926 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.673 11.629 0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.974 10.053 2.243 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.582 10.658 0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.760 13.375 2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.171 11.872 1.816 1.00 0.00 H new ATOM 864 N MET A 302 -1.054 8.420 0.906 1.00 0.00 N ATOM 865 CA MET A 302 -1.282 7.112 0.300 1.00 0.00 C ATOM 866 C MET A 302 -2.525 7.147 -0.541 1.00 0.00 C ATOM 867 O MET A 302 -2.479 6.895 -1.725 1.00 0.00 O ATOM 868 CB MET A 302 -1.484 6.041 1.361 1.00 0.00 C ATOM 869 CG MET A 302 -1.620 4.646 0.796 1.00 0.00 C ATOM 870 SD MET A 302 -0.948 3.410 1.912 1.00 0.00 S ATOM 871 CE MET A 302 -0.553 2.112 0.760 1.00 0.00 C ATOM 0 H MET A 302 -1.162 8.439 1.920 1.00 0.00 H new ATOM 0 HA MET A 302 -0.405 6.877 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.642 6.063 2.052 1.00 0.00 H new ATOM 0 HB3 MET A 302 -2.377 6.278 1.939 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.672 4.431 0.606 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.104 4.590 -0.163 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.921 1.161 1.144 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.023 2.323 -0.201 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.528 2.057 0.631 1.00 0.00 H new ATOM 881 N THR A 303 -3.629 7.516 0.077 1.00 0.00 N ATOM 882 CA THR A 303 -4.890 7.559 -0.622 1.00 0.00 C ATOM 883 C THR A 303 -4.704 8.365 -1.894 1.00 0.00 C ATOM 884 O THR A 303 -4.911 7.865 -2.990 1.00 0.00 O ATOM 885 CB THR A 303 -5.985 8.194 0.260 1.00 0.00 C ATOM 886 OG1 THR A 303 -6.184 7.401 1.434 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.299 8.325 -0.493 1.00 0.00 C ATOM 0 H THR A 303 -3.675 7.789 1.059 1.00 0.00 H new ATOM 0 HA THR A 303 -5.209 6.545 -0.864 1.00 0.00 H new ATOM 0 HB THR A 303 -5.651 9.193 0.540 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.547 7.676 2.126 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.048 8.776 0.158 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.154 8.955 -1.371 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.638 7.338 -0.807 1.00 0.00 H new ATOM 895 N GLU A 304 -4.231 9.588 -1.733 1.00 0.00 N ATOM 896 CA GLU A 304 -3.976 10.474 -2.859 1.00 0.00 C ATOM 897 C GLU A 304 -3.068 9.807 -3.902 1.00 0.00 C ATOM 898 O GLU A 304 -3.370 9.813 -5.100 1.00 0.00 O ATOM 899 CB GLU A 304 -3.326 11.759 -2.341 1.00 0.00 C ATOM 900 CG GLU A 304 -2.746 12.637 -3.425 1.00 0.00 C ATOM 901 CD GLU A 304 -2.089 13.888 -2.876 1.00 0.00 C ATOM 902 OE1 GLU A 304 -0.905 13.814 -2.483 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.758 14.942 -2.837 1.00 0.00 O ATOM 0 H GLU A 304 -4.013 9.995 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.923 10.703 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.069 12.330 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.535 11.496 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.013 12.067 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.537 12.922 -4.118 1.00 0.00 H new ATOM 910 N ALA A 305 -1.965 9.219 -3.438 1.00 0.00 N ATOM 911 CA ALA A 305 -1.008 8.565 -4.335 1.00 0.00 C ATOM 912 C ALA A 305 -1.668 7.435 -5.102 1.00 0.00 C ATOM 913 O ALA A 305 -1.762 7.451 -6.328 1.00 0.00 O ATOM 914 CB ALA A 305 0.170 8.010 -3.535 1.00 0.00 C ATOM 0 H ALA A 305 -1.711 9.181 -2.451 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.650 9.311 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.874 7.527 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.671 8.825 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.194 7.282 -2.809 1.00 0.00 H new ATOM 920 N VAL A 306 -2.137 6.475 -4.340 1.00 0.00 N ATOM 921 CA VAL A 306 -2.801 5.297 -4.845 1.00 0.00 C ATOM 922 C VAL A 306 -4.002 5.637 -5.720 1.00 0.00 C ATOM 923 O VAL A 306 -4.447 4.816 -6.523 1.00 0.00 O ATOM 924 CB VAL A 306 -3.237 4.424 -3.669 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.079 4.200 -2.715 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.416 5.021 -2.944 1.00 0.00 C ATOM 0 H VAL A 306 -2.065 6.493 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.093 4.757 -5.474 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.550 3.460 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.408 3.576 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.265 3.703 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.731 5.160 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.699 4.373 -2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.147 6.005 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.256 5.116 -3.632 1.00 0.00 H new ATOM 936 N LYS A 307 -4.521 6.846 -5.564 1.00 0.00 N ATOM 937 CA LYS A 307 -5.672 7.283 -6.338 1.00 0.00 C ATOM 938 C LYS A 307 -5.303 7.588 -7.778 1.00 0.00 C ATOM 939 O LYS A 307 -5.987 7.179 -8.716 1.00 0.00 O ATOM 940 CB LYS A 307 -6.273 8.506 -5.718 1.00 0.00 C ATOM 941 CG LYS A 307 -7.084 8.138 -4.530 1.00 0.00 C ATOM 942 CD LYS A 307 -8.505 8.607 -4.651 1.00 0.00 C ATOM 943 CE LYS A 307 -9.108 8.572 -3.290 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.169 9.600 -3.105 1.00 0.00 N ATOM 0 H LYS A 307 -4.163 7.541 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.393 6.466 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.484 9.199 -5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.898 9.022 -6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.069 7.056 -4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.634 8.571 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.541 9.617 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.063 7.966 -5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.530 7.583 -3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.326 8.725 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.745 9.358 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.729 10.531 -2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.775 9.629 -3.950 1.00 0.00 H new ATOM 958 N THR A 308 -4.205 8.314 -7.931 1.00 0.00 N ATOM 959 CA THR A 308 -3.730 8.732 -9.248 1.00 0.00 C ATOM 960 C THR A 308 -2.861 7.692 -9.965 1.00 0.00 C ATOM 961 O THR A 308 -3.124 7.369 -11.123 1.00 0.00 O ATOM 962 CB THR A 308 -2.944 10.055 -9.157 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.261 10.307 -10.391 1.00 0.00 O ATOM 964 CG2 THR A 308 -1.941 10.015 -8.013 1.00 0.00 C ATOM 0 H THR A 308 -3.621 8.629 -7.156 1.00 0.00 H new ATOM 0 HA THR A 308 -4.635 8.860 -9.842 1.00 0.00 H new ATOM 0 HB THR A 308 -3.654 10.859 -8.966 1.00 0.00 H new ATOM 0 HG1 THR A 308 -1.766 11.150 -10.325 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.400 10.960 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.468 9.856 -7.072 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.236 9.200 -8.176 1.00 0.00 H new ATOM 972 N TYR A 309 -1.832 7.164 -9.298 1.00 0.00 N ATOM 973 CA TYR A 309 -0.938 6.208 -9.953 1.00 0.00 C ATOM 974 C TYR A 309 -1.391 4.750 -9.777 1.00 0.00 C ATOM 975 O TYR A 309 -2.526 4.479 -9.387 1.00 0.00 O ATOM 976 CB TYR A 309 0.510 6.418 -9.475 1.00 0.00 C ATOM 977 CG TYR A 309 0.971 5.456 -8.406 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.260 5.314 -7.232 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.111 4.687 -8.585 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.668 4.430 -6.256 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.529 3.800 -7.615 1.00 0.00 C ATOM 982 CZ TYR A 309 1.804 3.672 -6.453 1.00 0.00 C ATOM 983 OH TYR A 309 2.216 2.785 -5.487 1.00 0.00 O ATOM 0 H TYR A 309 -1.601 7.376 -8.327 1.00 0.00 H new ATOM 0 HA TYR A 309 -0.981 6.403 -11.024 1.00 0.00 H new ATOM 0 HB2 TYR A 309 1.177 6.332 -10.333 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.608 7.435 -9.095 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.630 5.905 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.680 4.784 -9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.101 4.331 -5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.420 3.209 -7.767 1.00 0.00 H new ATOM 0 HH TYR A 309 1.746 2.974 -4.648 1.00 0.00 H new ATOM 993 N LYS A 310 -0.476 3.827 -10.076 1.00 0.00 N ATOM 994 CA LYS A 310 -0.737 2.391 -9.995 1.00 0.00 C ATOM 995 C LYS A 310 -0.561 1.874 -8.571 1.00 0.00 C ATOM 996 O LYS A 310 0.534 1.468 -8.181 1.00 0.00 O ATOM 997 CB LYS A 310 0.207 1.647 -10.925 1.00 0.00 C ATOM 998 CG LYS A 310 0.129 2.105 -12.358 1.00 0.00 C ATOM 999 CD LYS A 310 -0.716 1.179 -13.207 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.083 -0.193 -13.351 1.00 0.00 C ATOM 1001 NZ LYS A 310 1.198 -0.140 -14.109 1.00 0.00 N ATOM 0 H LYS A 310 0.470 4.056 -10.382 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.770 2.217 -10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.229 1.772 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.018 0.581 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.289 3.111 -12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.134 2.162 -12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.705 1.077 -12.759 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -0.857 1.619 -14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 310 0.098 -0.614 -12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.778 -0.861 -13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.493 -1.105 -14.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 1.065 0.419 -14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.932 0.303 -13.520 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.641 1.883 -7.803 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.601 1.413 -6.425 1.00 0.00 C ATOM 1017 C TRP A 311 -1.276 -0.074 -6.367 1.00 0.00 C ATOM 1018 O TRP A 311 -0.376 -0.488 -5.637 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.933 1.715 -5.738 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.164 0.975 -4.454 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.540 1.166 -3.261 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.113 -0.063 -4.243 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.054 0.316 -2.316 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.022 -0.453 -2.898 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.033 -0.694 -5.066 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.823 -1.447 -2.357 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.830 -1.690 -4.536 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.723 -2.057 -3.189 1.00 0.00 C ATOM 0 H TRP A 311 -2.557 2.211 -8.111 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.808 1.940 -5.894 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.988 2.785 -5.538 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.743 1.478 -6.428 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.753 1.884 -3.083 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.762 0.266 -1.340 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.125 -0.412 -6.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.740 -1.730 -1.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.546 -2.193 -5.170 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.362 -2.835 -2.799 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.002 -0.868 -7.150 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.790 -2.312 -7.198 1.00 0.00 C ATOM 1041 C GLN A 312 -1.919 -2.935 -5.811 1.00 0.00 C ATOM 1042 O GLN A 312 -1.071 -2.731 -4.941 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.415 -2.634 -7.785 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.186 -2.035 -9.163 1.00 0.00 C ATOM 1045 CD GLN A 312 1.181 -2.373 -9.729 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.351 -2.490 -10.943 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.166 -2.529 -8.851 1.00 0.00 N ATOM 0 H GLN A 312 -2.746 -0.534 -7.763 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.561 -2.738 -7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.355 -2.268 -7.106 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.299 -3.716 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.956 -2.396 -9.844 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.293 -0.952 -9.106 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.982 -2.423 -7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.107 -2.755 -9.175 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.984 -3.703 -5.618 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.236 -4.364 -4.345 1.00 0.00 C ATOM 1058 C CYS A 313 -2.039 -5.198 -3.911 1.00 0.00 C ATOM 1059 O CYS A 313 -1.075 -5.358 -4.654 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.481 -5.250 -4.440 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.150 -6.940 -5.034 1.00 0.00 S ATOM 0 H CYS A 313 -3.690 -3.884 -6.331 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.404 -3.590 -3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.948 -5.307 -3.457 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.200 -4.776 -5.108 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.124 -5.731 -2.706 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.069 -6.537 -2.128 1.00 0.00 C ATOM 1068 C ILE A 314 -0.649 -7.713 -3.008 1.00 0.00 C ATOM 1069 O ILE A 314 0.520 -7.857 -3.318 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.530 -7.064 -0.769 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.528 -8.044 -0.223 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.879 -7.722 -0.891 1.00 0.00 C ATOM 1073 CD1 ILE A 314 0.884 -7.503 -0.151 1.00 0.00 C ATOM 0 H ILE A 314 -2.934 -5.615 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.196 -5.892 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.611 -6.222 -0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.841 -8.350 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.532 -8.938 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -3.193 -8.092 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.606 -6.996 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.816 -8.555 -1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.547 -8.268 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.218 -7.224 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 314 0.905 -6.626 0.497 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.581 -8.563 -3.396 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.236 -9.714 -4.213 1.00 0.00 C ATOM 1087 C GLU A 315 -0.483 -9.299 -5.479 1.00 0.00 C ATOM 1088 O GLU A 315 0.225 -10.106 -6.079 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.491 -10.507 -4.582 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.313 -10.934 -3.377 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.448 -11.868 -3.747 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.211 -13.092 -3.813 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.575 -11.376 -3.969 1.00 0.00 O ATOM 0 H GLU A 315 -2.571 -8.482 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.576 -10.350 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.114 -9.901 -5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.199 -11.393 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.663 -11.427 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.720 -10.049 -2.888 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.638 -8.036 -5.880 1.00 0.00 N ATOM 1101 CA CYS A 316 0.032 -7.525 -7.070 1.00 0.00 C ATOM 1102 C CYS A 316 0.820 -6.253 -6.772 1.00 0.00 C ATOM 1103 O CYS A 316 1.093 -5.452 -7.666 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.987 -7.209 -8.147 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.481 -8.258 -8.151 1.00 0.00 S ATOM 0 H CYS A 316 -1.221 -7.352 -5.397 1.00 0.00 H new ATOM 0 HA CYS A 316 0.721 -8.300 -7.407 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.295 -6.169 -8.037 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.501 -7.296 -9.119 1.00 0.00 H new ATOM 1110 N LYS A 317 1.179 -6.081 -5.517 1.00 0.00 N ATOM 1111 CA LYS A 317 1.911 -4.893 -5.075 1.00 0.00 C ATOM 1112 C LYS A 317 3.322 -4.826 -5.660 1.00 0.00 C ATOM 1113 O LYS A 317 3.830 -3.748 -5.962 1.00 0.00 O ATOM 1114 CB LYS A 317 1.899 -4.790 -3.537 1.00 0.00 C ATOM 1115 CG LYS A 317 2.953 -5.588 -2.837 1.00 0.00 C ATOM 1116 CD LYS A 317 3.087 -6.955 -3.442 1.00 0.00 C ATOM 1117 CE LYS A 317 3.290 -8.011 -2.399 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.475 -8.862 -2.686 1.00 0.00 N ATOM 0 H LYS A 317 0.978 -6.750 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 317 1.393 -4.018 -5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.014 -3.743 -3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.922 -5.111 -3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.908 -5.066 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.703 -5.678 -1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.193 -7.185 -4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.928 -6.964 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.412 -7.538 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.400 -8.638 -2.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.167 -9.840 -2.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.965 -8.501 -3.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.123 -8.840 -1.873 1.00 0.00 H new ATOM 1132 N SER A 318 3.897 -5.993 -5.853 1.00 0.00 N ATOM 1133 CA SER A 318 5.249 -6.180 -6.407 1.00 0.00 C ATOM 1134 C SER A 318 6.270 -5.133 -5.954 1.00 0.00 C ATOM 1135 O SER A 318 5.968 -4.192 -5.223 1.00 0.00 O ATOM 1136 CB SER A 318 5.208 -6.210 -7.929 1.00 0.00 C ATOM 1137 OG SER A 318 3.946 -5.795 -8.423 1.00 0.00 O ATOM 0 H SER A 318 3.435 -6.874 -5.627 1.00 0.00 H new ATOM 0 HA SER A 318 5.585 -7.138 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 318 5.987 -5.561 -8.328 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.423 -7.219 -8.280 1.00 0.00 H new ATOM 0 HG SER A 318 3.953 -5.824 -9.403 1.00 0.00 H new ATOM 1143 N CYS A 319 7.509 -5.351 -6.384 1.00 0.00 N ATOM 1144 CA CYS A 319 8.616 -4.456 -6.088 1.00 0.00 C ATOM 1145 C CYS A 319 8.774 -3.406 -7.182 1.00 0.00 C ATOM 1146 O CYS A 319 9.308 -3.703 -8.241 1.00 0.00 O ATOM 1147 CB CYS A 319 9.907 -5.259 -6.017 1.00 0.00 C ATOM 1148 SG CYS A 319 11.361 -4.341 -5.384 1.00 0.00 S ATOM 0 H CYS A 319 7.772 -6.158 -6.950 1.00 0.00 H new ATOM 0 HA CYS A 319 8.409 -3.963 -5.138 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.741 -6.129 -5.381 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.139 -5.633 -7.014 1.00 0.00 H new ATOM 1153 N ILE A 320 8.314 -2.186 -6.945 1.00 0.00 N ATOM 1154 CA ILE A 320 8.483 -1.124 -7.939 1.00 0.00 C ATOM 1155 C ILE A 320 9.902 -1.208 -8.486 1.00 0.00 C ATOM 1156 O ILE A 320 10.176 -0.871 -9.637 1.00 0.00 O ATOM 1157 CB ILE A 320 8.250 0.272 -7.317 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.329 1.270 -7.769 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.219 0.152 -5.816 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.334 2.564 -7.005 1.00 0.00 C ATOM 0 H ILE A 320 7.830 -1.905 -6.092 1.00 0.00 H new ATOM 0 HA ILE A 320 7.750 -1.259 -8.734 1.00 0.00 H new ATOM 0 HB ILE A 320 7.291 0.657 -7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.307 0.799 -7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.186 1.487 -8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.055 1.135 -5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.411 -0.517 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.169 -0.249 -5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.125 3.209 -7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.371 3.061 -7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.510 2.362 -5.948 1.00 0.00 H new ATOM 1172 N LEU A 321 10.794 -1.672 -7.614 1.00 0.00 N ATOM 1173 CA LEU A 321 12.197 -1.842 -7.938 1.00 0.00 C ATOM 1174 C LEU A 321 12.383 -3.045 -8.867 1.00 0.00 C ATOM 1175 O LEU A 321 12.939 -2.916 -9.958 1.00 0.00 O ATOM 1176 CB LEU A 321 12.987 -1.992 -6.630 1.00 0.00 C ATOM 1177 CG LEU A 321 12.625 -0.988 -5.511 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.812 -0.699 -4.624 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.088 0.323 -6.039 1.00 0.00 C ATOM 0 H LEU A 321 10.556 -1.940 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 321 12.575 -0.970 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 321 12.836 -3.002 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.049 -1.891 -6.854 1.00 0.00 H new ATOM 0 HG LEU A 321 11.837 -1.473 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.523 0.010 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.154 -1.624 -4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.618 -0.274 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.853 0.983 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.838 0.794 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.185 0.138 -6.620 1.00 0.00 H new ATOM 1191 N CYS A 322 11.913 -4.214 -8.429 1.00 0.00 N ATOM 1192 CA CYS A 322 11.984 -5.427 -9.246 1.00 0.00 C ATOM 1193 C CYS A 322 10.733 -5.560 -10.096 1.00 0.00 C ATOM 1194 O CYS A 322 10.788 -5.582 -11.325 1.00 0.00 O ATOM 1195 CB CYS A 322 12.081 -6.691 -8.391 1.00 0.00 C ATOM 1196 SG CYS A 322 13.550 -6.814 -7.339 1.00 0.00 S ATOM 0 H CYS A 322 11.480 -4.347 -7.515 1.00 0.00 H new ATOM 0 HA CYS A 322 12.878 -5.332 -9.862 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.196 -6.748 -7.757 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.056 -7.558 -9.052 1.00 0.00 H new ATOM 1201 N GLY A 323 9.603 -5.647 -9.407 1.00 0.00 N ATOM 1202 CA GLY A 323 8.330 -5.817 -10.062 1.00 0.00 C ATOM 1203 C GLY A 323 8.034 -7.283 -10.222 1.00 0.00 C ATOM 1204 O GLY A 323 7.429 -7.706 -11.207 1.00 0.00 O ATOM 0 H GLY A 323 9.551 -5.601 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.543 -5.339 -9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.344 -5.330 -11.037 1.00 0.00 H new ATOM 1208 N THR A 324 8.470 -8.066 -9.236 1.00 0.00 N ATOM 1209 CA THR A 324 8.297 -9.504 -9.286 1.00 0.00 C ATOM 1210 C THR A 324 7.685 -10.063 -8.010 1.00 0.00 C ATOM 1211 O THR A 324 7.236 -11.209 -7.977 1.00 0.00 O ATOM 1212 CB THR A 324 9.652 -10.161 -9.512 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.506 -11.572 -9.686 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.591 -9.847 -8.363 1.00 0.00 C ATOM 0 H THR A 324 8.943 -7.724 -8.399 1.00 0.00 H new ATOM 0 HA THR A 324 7.611 -9.722 -10.105 1.00 0.00 H new ATOM 0 HB THR A 324 10.086 -9.755 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.352 -11.952 -10.003 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.555 -10.324 -8.540 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.728 -8.768 -8.290 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.166 -10.223 -7.432 1.00 0.00 H new ATOM 1222 N SER A 325 7.685 -9.248 -6.963 1.00 0.00 N ATOM 1223 CA SER A 325 7.152 -9.645 -5.664 1.00 0.00 C ATOM 1224 C SER A 325 7.768 -10.962 -5.189 1.00 0.00 C ATOM 1225 O SER A 325 7.251 -11.597 -4.273 1.00 0.00 O ATOM 1226 CB SER A 325 5.621 -9.761 -5.695 1.00 0.00 C ATOM 1227 OG SER A 325 5.178 -10.541 -6.790 1.00 0.00 O ATOM 0 H SER A 325 8.053 -8.297 -6.989 1.00 0.00 H new ATOM 0 HA SER A 325 7.422 -8.861 -4.956 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.271 -10.208 -4.764 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.182 -8.765 -5.756 1.00 0.00 H new ATOM 0 HG SER A 325 5.854 -11.217 -7.005 1.00 0.00 H new ATOM 1233 N GLU A 326 8.872 -11.369 -5.821 1.00 0.00 N ATOM 1234 CA GLU A 326 9.557 -12.611 -5.453 1.00 0.00 C ATOM 1235 C GLU A 326 9.791 -12.711 -3.950 1.00 0.00 C ATOM 1236 O GLU A 326 9.061 -13.402 -3.241 1.00 0.00 O ATOM 1237 CB GLU A 326 10.896 -12.713 -6.175 1.00 0.00 C ATOM 1238 CG GLU A 326 10.773 -13.052 -7.635 1.00 0.00 C ATOM 1239 CD GLU A 326 10.575 -14.535 -7.883 1.00 0.00 C ATOM 1240 OE1 GLU A 326 11.585 -15.264 -7.959 1.00 0.00 O ATOM 1241 OE2 GLU A 326 9.408 -14.965 -8.004 1.00 0.00 O ATOM 0 H GLU A 326 9.310 -10.858 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 326 8.908 -13.434 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.426 -11.766 -6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.506 -13.472 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.933 -12.503 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.670 -12.718 -8.157 1.00 0.00 H new ATOM 1248 N ASN A 327 10.819 -12.016 -3.474 1.00 0.00 N ATOM 1249 CA ASN A 327 11.171 -12.038 -2.061 1.00 0.00 C ATOM 1250 C ASN A 327 10.307 -11.095 -1.238 1.00 0.00 C ATOM 1251 O ASN A 327 10.812 -10.448 -0.339 1.00 0.00 O ATOM 1252 CB ASN A 327 12.642 -11.683 -1.879 1.00 0.00 C ATOM 1253 CG ASN A 327 13.551 -12.454 -2.804 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.962 -13.575 -2.507 1.00 0.00 O ATOM 1255 ND2 ASN A 327 13.878 -11.844 -3.935 1.00 0.00 N ATOM 0 H ASN A 327 11.424 -11.429 -4.049 1.00 0.00 H new ATOM 0 HA ASN A 327 10.990 -13.050 -1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.777 -10.615 -2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.933 -11.878 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.496 -12.305 -4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.512 -10.914 -4.137 1.00 0.00 H new ATOM 1262 N ASP A 328 9.013 -11.009 -1.558 1.00 0.00 N ATOM 1263 CA ASP A 328 8.084 -10.152 -0.832 1.00 0.00 C ATOM 1264 C ASP A 328 8.302 -10.162 0.675 1.00 0.00 C ATOM 1265 O ASP A 328 7.845 -9.260 1.377 1.00 0.00 O ATOM 1266 CB ASP A 328 6.647 -10.517 -1.155 1.00 0.00 C ATOM 1267 CG ASP A 328 6.415 -12.014 -1.213 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.659 -12.691 -0.191 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.979 -12.510 -2.272 1.00 0.00 O ATOM 0 H ASP A 328 8.586 -11.530 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 328 8.287 -9.136 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.989 -10.082 -0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.372 -10.075 -2.113 1.00 0.00 H new ATOM 1274 N ASP A 329 8.992 -11.175 1.173 1.00 0.00 N ATOM 1275 CA ASP A 329 9.278 -11.252 2.598 1.00 0.00 C ATOM 1276 C ASP A 329 10.180 -10.088 2.986 1.00 0.00 C ATOM 1277 O ASP A 329 10.396 -9.810 4.166 1.00 0.00 O ATOM 1278 CB ASP A 329 9.947 -12.582 2.951 1.00 0.00 C ATOM 1279 CG ASP A 329 10.228 -12.706 4.436 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.327 -12.379 5.240 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.347 -13.125 4.796 1.00 0.00 O ATOM 0 H ASP A 329 9.361 -11.948 0.620 1.00 0.00 H new ATOM 0 HA ASP A 329 8.342 -11.194 3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.306 -13.405 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.881 -12.675 2.397 1.00 0.00 H new ATOM 1286 N GLN A 330 10.697 -9.409 1.965 1.00 0.00 N ATOM 1287 CA GLN A 330 11.563 -8.269 2.144 1.00 0.00 C ATOM 1288 C GLN A 330 10.903 -7.033 1.564 1.00 0.00 C ATOM 1289 O GLN A 330 11.265 -5.908 1.882 1.00 0.00 O ATOM 1290 CB GLN A 330 12.898 -8.509 1.456 1.00 0.00 C ATOM 1291 CG GLN A 330 13.244 -9.977 1.329 1.00 0.00 C ATOM 1292 CD GLN A 330 14.712 -10.216 1.101 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.105 -11.148 0.399 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.534 -9.381 1.709 1.00 0.00 N ATOM 0 H GLN A 330 10.520 -9.643 0.988 1.00 0.00 H new ATOM 0 HA GLN A 330 11.738 -8.121 3.210 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.874 -8.060 0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.685 -8.003 2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.933 -10.498 2.234 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.678 -10.408 0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.160 -8.623 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.543 -9.493 1.607 1.00 0.00 H new ATOM 1303 N LEU A 331 9.922 -7.248 0.707 1.00 0.00 N ATOM 1304 CA LEU A 331 9.228 -6.156 0.089 1.00 0.00 C ATOM 1305 C LEU A 331 8.717 -5.202 1.135 1.00 0.00 C ATOM 1306 O LEU A 331 8.172 -5.600 2.163 1.00 0.00 O ATOM 1307 CB LEU A 331 8.115 -6.677 -0.793 1.00 0.00 C ATOM 1308 CG LEU A 331 8.614 -7.203 -2.133 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.469 -7.664 -2.979 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.396 -6.150 -2.863 1.00 0.00 C ATOM 0 H LEU A 331 9.595 -8.173 0.429 1.00 0.00 H new ATOM 0 HA LEU A 331 9.920 -5.603 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.587 -7.474 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.394 -5.879 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 331 9.270 -8.051 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.847 -8.036 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.934 -8.462 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.790 -6.830 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.742 -6.549 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.760 -5.283 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.255 -5.852 -2.262 1.00 0.00 H new ATOM 1322 N LEU A 332 8.916 -3.942 0.851 1.00 0.00 N ATOM 1323 CA LEU A 332 8.531 -2.885 1.751 1.00 0.00 C ATOM 1324 C LEU A 332 7.358 -2.149 1.188 1.00 0.00 C ATOM 1325 O LEU A 332 7.441 -1.516 0.144 1.00 0.00 O ATOM 1326 CB LEU A 332 9.681 -1.919 1.973 1.00 0.00 C ATOM 1327 CG LEU A 332 10.846 -2.431 2.779 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.919 -1.393 2.854 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.443 -2.752 4.177 1.00 0.00 C ATOM 0 H LEU A 332 9.351 -3.618 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 332 8.262 -3.328 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.054 -1.603 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.289 -1.030 2.468 1.00 0.00 H new ATOM 0 HG LEU A 332 11.205 -3.332 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.755 -1.776 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.261 -1.150 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.524 -0.495 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.308 -3.119 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.058 -1.854 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.668 -3.519 4.165 1.00 0.00 H new ATOM 1341 N PHE A 333 6.282 -2.207 1.914 1.00 0.00 N ATOM 1342 CA PHE A 333 5.057 -1.596 1.492 1.00 0.00 C ATOM 1343 C PHE A 333 4.972 -0.174 1.987 1.00 0.00 C ATOM 1344 O PHE A 333 4.538 0.078 3.112 1.00 0.00 O ATOM 1345 CB PHE A 333 3.912 -2.445 2.030 1.00 0.00 C ATOM 1346 CG PHE A 333 4.251 -3.914 1.945 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.947 -4.538 2.970 1.00 0.00 C ATOM 1348 CD2 PHE A 333 3.923 -4.653 0.822 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.308 -5.868 2.876 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.290 -5.991 0.716 1.00 0.00 C ATOM 1351 CZ PHE A 333 4.985 -6.596 1.747 1.00 0.00 C ATOM 0 H PHE A 333 6.228 -2.680 2.816 1.00 0.00 H new ATOM 0 HA PHE A 333 5.004 -1.550 0.404 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.707 -2.173 3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.004 -2.243 1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.210 -3.976 3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.375 -4.185 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.844 -6.340 3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.033 -6.555 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.274 -7.634 1.670 1.00 0.00 H new ATOM 1361 N CYS A 334 5.394 0.761 1.143 1.00 0.00 N ATOM 1362 CA CYS A 334 5.312 2.152 1.510 1.00 0.00 C ATOM 1363 C CYS A 334 3.864 2.468 1.716 1.00 0.00 C ATOM 1364 O CYS A 334 3.104 2.557 0.758 1.00 0.00 O ATOM 1365 CB CYS A 334 5.875 3.077 0.438 1.00 0.00 C ATOM 1366 SG CYS A 334 5.396 4.815 0.701 1.00 0.00 S ATOM 0 H CYS A 334 5.787 0.578 0.220 1.00 0.00 H new ATOM 0 HA CYS A 334 5.906 2.313 2.410 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.962 3.000 0.429 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.524 2.750 -0.541 1.00 0.00 H new ATOM 1371 N ASP A 335 3.462 2.619 2.953 1.00 0.00 N ATOM 1372 CA ASP A 335 2.067 2.892 3.211 1.00 0.00 C ATOM 1373 C ASP A 335 1.746 4.364 2.936 1.00 0.00 C ATOM 1374 O ASP A 335 0.913 4.970 3.611 1.00 0.00 O ATOM 1375 CB ASP A 335 1.680 2.517 4.635 1.00 0.00 C ATOM 1376 CG ASP A 335 2.115 3.551 5.657 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.337 3.746 5.821 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.232 4.166 6.292 1.00 0.00 O ATOM 0 H ASP A 335 4.060 2.560 3.778 1.00 0.00 H new ATOM 0 HA ASP A 335 1.478 2.274 2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.599 2.391 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.127 1.555 4.886 1.00 0.00 H new ATOM 1383 N ASP A 336 2.414 4.928 1.931 1.00 0.00 N ATOM 1384 CA ASP A 336 2.217 6.319 1.554 1.00 0.00 C ATOM 1385 C ASP A 336 1.945 6.430 0.053 1.00 0.00 C ATOM 1386 O ASP A 336 1.870 7.529 -0.497 1.00 0.00 O ATOM 1387 CB ASP A 336 3.451 7.139 1.934 1.00 0.00 C ATOM 1388 CG ASP A 336 3.136 8.603 2.163 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.570 8.927 3.227 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.462 9.424 1.281 1.00 0.00 O ATOM 0 H ASP A 336 3.101 4.434 1.361 1.00 0.00 H new ATOM 0 HA ASP A 336 1.353 6.712 2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.894 6.722 2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.197 7.052 1.144 1.00 0.00 H new ATOM 1395 N CYS A 337 1.792 5.272 -0.594 1.00 0.00 N ATOM 1396 CA CYS A 337 1.523 5.191 -2.021 1.00 0.00 C ATOM 1397 C CYS A 337 1.411 3.726 -2.437 1.00 0.00 C ATOM 1398 O CYS A 337 0.879 3.421 -3.498 1.00 0.00 O ATOM 1399 CB CYS A 337 2.601 5.904 -2.840 1.00 0.00 C ATOM 1400 SG CYS A 337 4.217 5.059 -2.868 1.00 0.00 S ATOM 0 H CYS A 337 1.853 4.363 -0.135 1.00 0.00 H new ATOM 0 HA CYS A 337 0.579 5.697 -2.222 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.246 6.015 -3.865 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.738 6.908 -2.439 1.00 0.00 H new ATOM 1405 N ASP A 338 1.940 2.841 -1.575 1.00 0.00 N ATOM 1406 CA ASP A 338 1.894 1.378 -1.766 1.00 0.00 C ATOM 1407 C ASP A 338 3.138 0.806 -2.460 1.00 0.00 C ATOM 1408 O ASP A 338 3.385 -0.397 -2.380 1.00 0.00 O ATOM 1409 CB ASP A 338 0.633 0.970 -2.523 1.00 0.00 C ATOM 1410 CG ASP A 338 0.437 -0.532 -2.587 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.117 -1.187 -3.405 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.404 -1.051 -1.823 1.00 0.00 O ATOM 0 H ASP A 338 2.416 3.122 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 338 1.875 0.948 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.234 1.423 -2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.680 1.368 -3.537 1.00 0.00 H new ATOM 1417 N ARG A 339 3.915 1.651 -3.137 1.00 0.00 N ATOM 1418 CA ARG A 339 5.129 1.198 -3.824 1.00 0.00 C ATOM 1419 C ARG A 339 5.944 0.234 -2.952 1.00 0.00 C ATOM 1420 O ARG A 339 6.411 0.606 -1.875 1.00 0.00 O ATOM 1421 CB ARG A 339 5.974 2.407 -4.214 1.00 0.00 C ATOM 1422 CG ARG A 339 5.363 3.210 -5.348 1.00 0.00 C ATOM 1423 CD ARG A 339 6.201 3.122 -6.611 1.00 0.00 C ATOM 1424 NE ARG A 339 5.531 3.731 -7.758 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.681 3.313 -9.011 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.483 2.294 -9.285 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.027 3.917 -9.994 1.00 0.00 N ATOM 0 H ARG A 339 3.728 2.650 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 339 4.833 0.655 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.100 3.052 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.968 2.070 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.357 2.844 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.268 4.253 -5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.158 3.617 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.416 2.076 -6.831 1.00 0.00 H new ATOM 0 HE ARG A 339 4.912 4.523 -7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.989 1.826 -8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.594 1.977 -10.248 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.409 4.702 -9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.142 3.596 -10.955 1.00 0.00 H new ATOM 1441 N GLY A 340 6.106 -1.008 -3.425 1.00 0.00 N ATOM 1442 CA GLY A 340 6.853 -2.008 -2.667 1.00 0.00 C ATOM 1443 C GLY A 340 8.296 -2.156 -3.119 1.00 0.00 C ATOM 1444 O GLY A 340 8.574 -2.219 -4.309 1.00 0.00 O ATOM 0 H GLY A 340 5.734 -1.337 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.837 -1.739 -1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.351 -2.971 -2.758 1.00 0.00 H new ATOM 1448 N TYR A 341 9.223 -2.184 -2.164 1.00 0.00 N ATOM 1449 CA TYR A 341 10.646 -2.359 -2.464 1.00 0.00 C ATOM 1450 C TYR A 341 11.222 -3.403 -1.531 1.00 0.00 C ATOM 1451 O TYR A 341 11.098 -3.264 -0.322 1.00 0.00 O ATOM 1452 CB TYR A 341 11.517 -1.133 -2.172 1.00 0.00 C ATOM 1453 CG TYR A 341 11.154 0.232 -2.725 1.00 0.00 C ATOM 1454 CD1 TYR A 341 9.910 0.538 -3.213 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.094 1.260 -2.649 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.601 1.817 -3.621 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.795 2.534 -3.070 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.541 2.804 -3.552 1.00 0.00 C ATOM 1459 OH TYR A 341 10.209 4.071 -3.950 1.00 0.00 O ATOM 0 H TYR A 341 9.015 -2.087 -1.170 1.00 0.00 H new ATOM 0 HA TYR A 341 10.670 -2.601 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.575 -1.033 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.522 -1.364 -2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.160 -0.236 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.076 1.051 -2.252 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.613 2.039 -3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.541 3.314 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 341 9.240 4.128 -4.087 1.00 0.00 H new ATOM 1469 N HIS A 342 11.927 -4.386 -2.045 1.00 0.00 N ATOM 1470 CA HIS A 342 12.518 -5.361 -1.144 1.00 0.00 C ATOM 1471 C HIS A 342 13.522 -4.574 -0.316 1.00 0.00 C ATOM 1472 O HIS A 342 14.393 -3.977 -0.900 1.00 0.00 O ATOM 1473 CB HIS A 342 13.241 -6.493 -1.892 1.00 0.00 C ATOM 1474 CG HIS A 342 12.374 -7.428 -2.690 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.231 -7.354 -4.060 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.601 -8.462 -2.302 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.408 -8.294 -4.483 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.014 -8.987 -3.432 1.00 0.00 N ATOM 0 H HIS A 342 12.103 -4.533 -3.039 1.00 0.00 H new ATOM 0 HA HIS A 342 11.746 -5.843 -0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 342 13.971 -6.045 -2.566 1.00 0.00 H new ATOM 0 HB3 HIS A 342 13.799 -7.082 -1.164 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.467 -8.814 -1.290 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.110 -8.466 -5.507 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.377 -9.783 -3.453 1.00 0.00 H new ATOM 1486 N MET A 343 13.364 -4.497 1.010 1.00 0.00 N ATOM 1487 CA MET A 343 14.289 -3.708 1.856 1.00 0.00 C ATOM 1488 C MET A 343 15.696 -3.628 1.293 1.00 0.00 C ATOM 1489 O MET A 343 16.403 -2.646 1.516 1.00 0.00 O ATOM 1490 CB MET A 343 14.413 -4.251 3.282 1.00 0.00 C ATOM 1491 CG MET A 343 13.128 -4.407 4.036 1.00 0.00 C ATOM 1492 SD MET A 343 12.526 -6.099 4.167 1.00 0.00 S ATOM 1493 CE MET A 343 14.021 -6.988 4.580 1.00 0.00 C ATOM 0 H MET A 343 12.616 -4.963 1.523 1.00 0.00 H new ATOM 0 HA MET A 343 13.834 -2.718 1.869 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.907 -5.222 3.239 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.066 -3.586 3.848 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.262 -4.006 5.041 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.363 -3.801 3.550 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.766 -7.887 5.142 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.543 -7.268 3.665 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.667 -6.352 5.186 1.00 0.00 H new ATOM 1503 N TYR A 344 16.108 -4.653 0.587 1.00 0.00 N ATOM 1504 CA TYR A 344 17.444 -4.655 0.019 1.00 0.00 C ATOM 1505 C TYR A 344 17.399 -4.235 -1.443 1.00 0.00 C ATOM 1506 O TYR A 344 18.247 -4.635 -2.242 1.00 0.00 O ATOM 1507 CB TYR A 344 18.114 -6.022 0.179 1.00 0.00 C ATOM 1508 CG TYR A 344 17.520 -7.112 -0.680 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.203 -7.515 -0.515 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.284 -7.747 -1.653 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.666 -8.516 -1.293 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.750 -8.750 -2.437 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.439 -9.131 -2.254 1.00 0.00 C ATOM 1514 OH TYR A 344 15.901 -10.132 -3.031 1.00 0.00 O ATOM 0 H TYR A 344 15.552 -5.486 0.391 1.00 0.00 H new ATOM 0 HA TYR A 344 18.047 -3.930 0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.173 -5.924 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.050 -6.324 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.590 -7.037 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.312 -7.451 -1.798 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.639 -8.819 -1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.356 -9.233 -3.189 1.00 0.00 H new ATOM 0 HH TYR A 344 16.578 -10.458 -3.660 1.00 0.00 H new ATOM 1524 N CYS A 345 16.405 -3.415 -1.790 1.00 0.00 N ATOM 1525 CA CYS A 345 16.267 -2.935 -3.149 1.00 0.00 C ATOM 1526 C CYS A 345 16.311 -1.431 -3.151 1.00 0.00 C ATOM 1527 O CYS A 345 16.696 -0.794 -4.134 1.00 0.00 O ATOM 1528 CB CYS A 345 14.957 -3.425 -3.783 1.00 0.00 C ATOM 1529 SG CYS A 345 15.041 -5.159 -4.282 1.00 0.00 S ATOM 0 H CYS A 345 15.691 -3.076 -1.145 1.00 0.00 H new ATOM 0 HA CYS A 345 17.092 -3.330 -3.743 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.141 -3.293 -3.073 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.725 -2.810 -4.653 1.00 0.00 H new ATOM 1534 N LEU A 346 15.918 -0.881 -2.019 1.00 0.00 N ATOM 1535 CA LEU A 346 15.860 0.557 -1.831 1.00 0.00 C ATOM 1536 C LEU A 346 17.178 1.241 -2.183 1.00 0.00 C ATOM 1537 O LEU A 346 18.161 0.593 -2.545 1.00 0.00 O ATOM 1538 CB LEU A 346 15.484 0.884 -0.380 1.00 0.00 C ATOM 1539 CG LEU A 346 14.991 -0.308 0.437 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.664 0.078 1.849 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.774 -0.922 -0.193 1.00 0.00 C ATOM 0 H LEU A 346 15.629 -1.419 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 346 15.097 0.939 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.353 1.313 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.708 1.650 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 346 15.804 -1.033 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.317 -0.799 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.555 0.478 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.881 0.837 1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.442 -1.769 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 346 12.978 -0.180 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.018 -1.264 -1.199 1.00 0.00 H new ATOM 1553 N ASN A 347 17.180 2.563 -2.072 1.00 0.00 N ATOM 1554 CA ASN A 347 18.363 3.364 -2.333 1.00 0.00 C ATOM 1555 C ASN A 347 19.205 3.375 -1.086 1.00 0.00 C ATOM 1556 O ASN A 347 20.428 3.239 -1.147 1.00 0.00 O ATOM 1557 CB ASN A 347 17.966 4.774 -2.728 1.00 0.00 C ATOM 1558 CG ASN A 347 18.981 5.448 -3.596 1.00 0.00 C ATOM 1559 OD1 ASN A 347 19.841 4.808 -4.201 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.869 6.755 -3.670 1.00 0.00 N ATOM 0 H ASN A 347 16.362 3.107 -1.799 1.00 0.00 H new ATOM 0 HA ASN A 347 18.933 2.939 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.011 4.743 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.815 5.368 -1.827 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.514 7.290 -4.251 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.137 7.235 -3.147 1.00 0.00 H new ATOM 1567 N PRO A 348 18.554 3.571 0.073 1.00 0.00 N ATOM 1568 CA PRO A 348 19.172 3.519 1.360 1.00 0.00 C ATOM 1569 C PRO A 348 18.613 2.335 2.147 1.00 0.00 C ATOM 1570 O PRO A 348 18.071 2.496 3.240 1.00 0.00 O ATOM 1571 CB PRO A 348 18.698 4.834 1.903 1.00 0.00 C ATOM 1572 CG PRO A 348 17.291 4.947 1.427 1.00 0.00 C ATOM 1573 CD PRO A 348 17.162 4.000 0.260 1.00 0.00 C ATOM 0 HA PRO A 348 20.253 3.385 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.752 4.857 2.991 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.309 5.659 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.590 4.685 2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.063 5.969 1.125 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.501 3.162 0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.763 4.493 -0.626 1.00 0.00 H new ATOM 1581 N PRO A 349 18.739 1.128 1.557 1.00 0.00 N ATOM 1582 CA PRO A 349 18.239 -0.129 2.082 1.00 0.00 C ATOM 1583 C PRO A 349 18.092 -0.191 3.594 1.00 0.00 C ATOM 1584 O PRO A 349 18.863 0.398 4.353 1.00 0.00 O ATOM 1585 CB PRO A 349 19.276 -1.142 1.594 1.00 0.00 C ATOM 1586 CG PRO A 349 20.156 -0.405 0.636 1.00 0.00 C ATOM 1587 CD PRO A 349 19.436 0.865 0.311 1.00 0.00 C ATOM 0 HA PRO A 349 17.221 -0.308 1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.855 -1.540 2.428 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.794 -1.990 1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.130 -0.199 1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.334 -0.994 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.122 1.670 0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.749 0.744 -0.526 1.00 0.00 H new ATOM 1595 N VAL A 350 17.088 -0.947 3.995 1.00 0.00 N ATOM 1596 CA VAL A 350 16.750 -1.160 5.389 1.00 0.00 C ATOM 1597 C VAL A 350 16.922 -2.635 5.705 1.00 0.00 C ATOM 1598 O VAL A 350 17.394 -3.404 4.867 1.00 0.00 O ATOM 1599 CB VAL A 350 15.295 -0.717 5.637 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.366 -1.598 4.854 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.910 -0.725 7.101 1.00 0.00 C ATOM 0 H VAL A 350 16.472 -1.440 3.348 1.00 0.00 H new ATOM 0 HA VAL A 350 17.403 -0.574 6.036 1.00 0.00 H new ATOM 0 HB VAL A 350 15.212 0.317 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.336 -1.286 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.596 -1.516 3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.491 -2.633 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.874 -0.403 7.207 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.019 -1.733 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.559 -0.044 7.652 1.00 0.00 H new ATOM 1611 N ALA A 351 16.549 -3.025 6.899 1.00 0.00 N ATOM 1612 CA ALA A 351 16.692 -4.416 7.311 1.00 0.00 C ATOM 1613 C ALA A 351 15.361 -5.118 7.570 1.00 0.00 C ATOM 1614 O ALA A 351 15.227 -6.309 7.295 1.00 0.00 O ATOM 1615 CB ALA A 351 17.575 -4.511 8.544 1.00 0.00 C ATOM 0 H ALA A 351 16.145 -2.410 7.605 1.00 0.00 H new ATOM 0 HA ALA A 351 17.158 -4.934 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.674 -5.555 8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.560 -4.103 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.125 -3.943 9.358 1.00 0.00 H new ATOM 1621 N GLU A 352 14.388 -4.397 8.121 1.00 0.00 N ATOM 1622 CA GLU A 352 13.080 -4.993 8.446 1.00 0.00 C ATOM 1623 C GLU A 352 12.050 -3.933 8.828 1.00 0.00 C ATOM 1624 O GLU A 352 10.928 -3.917 8.322 1.00 0.00 O ATOM 1625 CB GLU A 352 13.184 -5.998 9.614 1.00 0.00 C ATOM 1626 CG GLU A 352 14.552 -6.155 10.239 1.00 0.00 C ATOM 1627 CD GLU A 352 14.563 -5.846 11.725 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.777 -6.471 12.467 1.00 0.00 O ATOM 1629 OE2 GLU A 352 15.356 -4.978 12.145 1.00 0.00 O ATOM 0 H GLU A 352 14.472 -3.407 8.353 1.00 0.00 H new ATOM 0 HA GLU A 352 12.758 -5.509 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.485 -5.693 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.856 -6.974 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.902 -7.175 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.256 -5.495 9.731 1.00 0.00 H new ATOM 1636 N PRO A 353 12.445 -3.069 9.770 1.00 0.00 N ATOM 1637 CA PRO A 353 11.708 -1.948 10.317 1.00 0.00 C ATOM 1638 C PRO A 353 10.422 -1.510 9.608 1.00 0.00 C ATOM 1639 O PRO A 353 9.404 -1.348 10.280 1.00 0.00 O ATOM 1640 CB PRO A 353 12.793 -0.874 10.221 1.00 0.00 C ATOM 1641 CG PRO A 353 14.094 -1.638 10.326 1.00 0.00 C ATOM 1642 CD PRO A 353 13.729 -3.077 10.438 1.00 0.00 C ATOM 0 HA PRO A 353 11.296 -2.181 11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.728 -0.328 9.280 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.698 -0.141 11.022 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.719 -1.463 9.450 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.666 -1.314 11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.450 -3.729 9.945 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.657 -3.408 11.474 1.00 0.00 H new ATOM 1650 N PRO A 354 10.405 -1.273 8.275 1.00 0.00 N ATOM 1651 CA PRO A 354 9.206 -0.813 7.610 1.00 0.00 C ATOM 1652 C PRO A 354 8.143 -1.888 7.418 1.00 0.00 C ATOM 1653 O PRO A 354 7.576 -2.029 6.334 1.00 0.00 O ATOM 1654 CB PRO A 354 9.711 -0.295 6.270 1.00 0.00 C ATOM 1655 CG PRO A 354 11.174 -0.294 6.368 1.00 0.00 C ATOM 1656 CD PRO A 354 11.501 -1.373 7.315 1.00 0.00 C ATOM 0 HA PRO A 354 8.696 -0.061 8.211 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.374 -0.932 5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.332 0.707 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.633 -0.472 5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.544 0.667 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.531 -2.348 6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.472 -1.222 7.787 1.00 0.00 H new ATOM 1664 N GLU A 355 7.875 -2.644 8.476 1.00 0.00 N ATOM 1665 CA GLU A 355 6.857 -3.685 8.430 1.00 0.00 C ATOM 1666 C GLU A 355 5.484 -3.084 8.708 1.00 0.00 C ATOM 1667 O GLU A 355 4.469 -3.779 8.679 1.00 0.00 O ATOM 1668 CB GLU A 355 7.161 -4.784 9.449 1.00 0.00 C ATOM 1669 CG GLU A 355 8.481 -5.494 9.205 1.00 0.00 C ATOM 1670 CD GLU A 355 8.574 -6.817 9.939 1.00 0.00 C ATOM 1671 OE1 GLU A 355 9.027 -6.819 11.104 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.194 -7.851 9.349 1.00 0.00 O ATOM 0 H GLU A 355 8.348 -2.555 9.375 1.00 0.00 H new ATOM 0 HA GLU A 355 6.861 -4.127 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 355 7.172 -4.348 10.448 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.355 -5.518 9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.605 -5.666 8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.301 -4.849 9.521 1.00 0.00 H new ATOM 1679 N GLY A 356 5.470 -1.780 8.978 1.00 0.00 N ATOM 1680 CA GLY A 356 4.229 -1.086 9.257 1.00 0.00 C ATOM 1681 C GLY A 356 4.392 0.410 9.266 1.00 0.00 C ATOM 1682 O GLY A 356 4.050 1.083 10.239 1.00 0.00 O ATOM 0 H GLY A 356 6.303 -1.192 9.008 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.486 -1.362 8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.844 -1.412 10.223 1.00 0.00 H new ATOM 1686 N SER A 357 4.902 0.915 8.154 1.00 0.00 N ATOM 1687 CA SER A 357 5.127 2.340 7.962 1.00 0.00 C ATOM 1688 C SER A 357 5.877 2.563 6.650 1.00 0.00 C ATOM 1689 O SER A 357 5.417 2.134 5.591 1.00 0.00 O ATOM 1690 CB SER A 357 5.919 2.936 9.132 1.00 0.00 C ATOM 1691 OG SER A 357 5.923 4.352 9.073 1.00 0.00 O ATOM 0 H SER A 357 5.174 0.344 7.353 1.00 0.00 H new ATOM 0 HA SER A 357 4.161 2.843 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.482 2.609 10.076 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.943 2.565 9.109 1.00 0.00 H new ATOM 0 HG SER A 357 6.432 4.710 9.830 1.00 0.00 H new ATOM 1697 N TRP A 358 7.025 3.241 6.723 1.00 0.00 N ATOM 1698 CA TRP A 358 7.854 3.482 5.552 1.00 0.00 C ATOM 1699 C TRP A 358 7.189 4.446 4.593 1.00 0.00 C ATOM 1700 O TRP A 358 5.968 4.608 4.596 1.00 0.00 O ATOM 1701 CB TRP A 358 8.139 2.160 4.860 1.00 0.00 C ATOM 1702 CG TRP A 358 9.430 2.116 4.118 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.672 2.460 4.562 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.592 1.657 2.795 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.595 2.257 3.561 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.950 1.768 2.473 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.711 1.168 1.847 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.441 1.407 1.242 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.204 0.805 0.623 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.557 0.927 0.337 1.00 0.00 C ATOM 0 H TRP A 358 7.398 3.632 7.588 1.00 0.00 H new ATOM 0 HA TRP A 358 8.790 3.937 5.876 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.137 1.366 5.607 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.327 1.946 4.164 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.898 2.835 5.549 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.596 2.443 3.627 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.658 1.075 2.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.491 1.502 1.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.532 0.419 -0.130 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.915 0.630 -0.638 1.00 0.00 H new ATOM 1721 N SER A 359 8.003 5.086 3.770 1.00 0.00 N ATOM 1722 CA SER A 359 7.478 6.048 2.806 1.00 0.00 C ATOM 1723 C SER A 359 8.171 5.984 1.443 1.00 0.00 C ATOM 1724 O SER A 359 8.040 6.906 0.647 1.00 0.00 O ATOM 1725 CB SER A 359 7.578 7.462 3.368 1.00 0.00 C ATOM 1726 OG SER A 359 6.687 7.648 4.454 1.00 0.00 O ATOM 0 H SER A 359 9.015 4.962 3.746 1.00 0.00 H new ATOM 0 HA SER A 359 6.435 5.779 2.642 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.600 7.654 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.354 8.184 2.583 1.00 0.00 H new ATOM 0 HG SER A 359 6.774 8.563 4.795 1.00 0.00 H new ATOM 1732 N CYS A 360 8.887 4.897 1.165 1.00 0.00 N ATOM 1733 CA CYS A 360 9.590 4.737 -0.121 1.00 0.00 C ATOM 1734 C CYS A 360 10.369 6.000 -0.498 1.00 0.00 C ATOM 1735 O CYS A 360 10.406 6.966 0.261 1.00 0.00 O ATOM 1736 CB CYS A 360 8.600 4.410 -1.240 1.00 0.00 C ATOM 1737 SG CYS A 360 7.812 5.870 -1.997 1.00 0.00 S ATOM 0 H CYS A 360 9.000 4.112 1.806 1.00 0.00 H new ATOM 0 HA CYS A 360 10.294 3.914 -0.000 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.120 3.849 -2.017 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.823 3.758 -0.842 1.00 0.00 H new ATOM 1742 N HIS A 361 11.029 5.980 -1.656 1.00 0.00 N ATOM 1743 CA HIS A 361 11.776 7.134 -2.111 1.00 0.00 C ATOM 1744 C HIS A 361 10.863 8.181 -2.733 1.00 0.00 C ATOM 1745 O HIS A 361 11.091 9.373 -2.576 1.00 0.00 O ATOM 1746 CB HIS A 361 12.893 6.754 -3.086 1.00 0.00 C ATOM 1747 CG HIS A 361 12.478 5.941 -4.277 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.161 4.815 -4.691 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.477 6.113 -5.169 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.596 4.337 -5.785 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.574 5.106 -6.095 1.00 0.00 N ATOM 0 H HIS A 361 11.057 5.179 -2.287 1.00 0.00 H new ATOM 0 HA HIS A 361 12.243 7.566 -1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.364 7.670 -3.443 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.653 6.197 -2.538 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.975 4.415 -4.225 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.737 6.899 -5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.918 3.463 -6.332 1.00 0.00 H new ATOM 1760 N LEU A 362 9.816 7.729 -3.427 1.00 0.00 N ATOM 1761 CA LEU A 362 8.899 8.644 -4.101 1.00 0.00 C ATOM 1762 C LEU A 362 8.335 9.671 -3.145 1.00 0.00 C ATOM 1763 O LEU A 362 8.407 10.880 -3.374 1.00 0.00 O ATOM 1764 CB LEU A 362 7.716 7.889 -4.706 1.00 0.00 C ATOM 1765 CG LEU A 362 8.049 6.784 -5.684 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.774 6.145 -6.172 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.864 7.307 -6.846 1.00 0.00 C ATOM 0 H LEU A 362 9.585 6.741 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 362 9.479 9.137 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.133 7.459 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.074 8.610 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 362 8.654 6.035 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.013 5.349 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.228 5.729 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.158 6.895 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.087 6.489 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.297 8.076 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.796 7.733 -6.474 1.00 0.00 H new ATOM 1779 N CYS A 363 7.816 9.165 -2.050 1.00 0.00 N ATOM 1780 CA CYS A 363 7.176 10.007 -1.047 1.00 0.00 C ATOM 1781 C CYS A 363 8.175 10.782 -0.253 1.00 0.00 C ATOM 1782 O CYS A 363 7.906 11.898 0.168 1.00 0.00 O ATOM 1783 CB CYS A 363 6.324 9.178 -0.092 1.00 0.00 C ATOM 1784 SG CYS A 363 5.003 8.218 -0.923 1.00 0.00 S ATOM 0 H CYS A 363 7.821 8.170 -1.824 1.00 0.00 H new ATOM 0 HA CYS A 363 6.540 10.705 -1.591 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.971 8.491 0.454 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.870 9.841 0.644 1.00 0.00 H new ATOM 1789 N TRP A 364 9.305 10.176 -0.020 1.00 0.00 N ATOM 1790 CA TRP A 364 10.329 10.802 0.759 1.00 0.00 C ATOM 1791 C TRP A 364 10.970 11.942 0.065 1.00 0.00 C ATOM 1792 O TRP A 364 11.079 13.015 0.617 1.00 0.00 O ATOM 1793 CB TRP A 364 11.364 9.805 1.165 1.00 0.00 C ATOM 1794 CG TRP A 364 11.349 9.695 2.616 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.244 9.545 3.358 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.442 9.800 3.499 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.559 9.516 4.670 1.00 0.00 N ATOM 1798 CE2 TRP A 364 11.928 9.670 4.798 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.804 9.977 3.309 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.750 9.719 5.922 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.623 10.030 4.416 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.097 9.899 5.707 1.00 0.00 C ATOM 0 H TRP A 364 9.539 9.244 -0.362 1.00 0.00 H new ATOM 0 HA TRP A 364 9.838 11.203 1.646 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.158 8.837 0.709 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.349 10.118 0.818 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.243 9.459 2.962 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.898 9.400 5.439 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.214 10.071 2.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.347 9.620 6.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.685 10.175 4.286 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.765 9.940 6.555 1.00 0.00 H new ATOM 1813 N GLU A 365 11.424 11.717 -1.125 1.00 0.00 N ATOM 1814 CA GLU A 365 12.050 12.783 -1.840 1.00 0.00 C ATOM 1815 C GLU A 365 11.020 13.876 -2.035 1.00 0.00 C ATOM 1816 O GLU A 365 11.349 15.059 -2.150 1.00 0.00 O ATOM 1817 CB GLU A 365 12.633 12.276 -3.143 1.00 0.00 C ATOM 1818 CG GLU A 365 11.601 11.812 -4.156 1.00 0.00 C ATOM 1819 CD GLU A 365 12.111 11.873 -5.582 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.993 12.947 -6.210 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.627 10.847 -6.073 1.00 0.00 O ATOM 0 H GLU A 365 11.376 10.824 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 365 12.890 13.195 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.233 13.068 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.309 11.449 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.305 10.789 -3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.708 12.430 -4.067 1.00 0.00 H new ATOM 1828 N LEU A 366 9.756 13.456 -2.050 1.00 0.00 N ATOM 1829 CA LEU A 366 8.650 14.378 -2.162 1.00 0.00 C ATOM 1830 C LEU A 366 8.454 15.049 -0.814 1.00 0.00 C ATOM 1831 O LEU A 366 7.937 16.154 -0.716 1.00 0.00 O ATOM 1832 CB LEU A 366 7.397 13.654 -2.620 1.00 0.00 C ATOM 1833 CG LEU A 366 6.331 14.510 -3.310 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.428 15.165 -2.291 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.977 15.549 -4.197 1.00 0.00 C ATOM 0 H LEU A 366 9.482 12.476 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 366 8.863 15.139 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.693 12.859 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.942 13.175 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 366 5.721 13.858 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.678 15.768 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.932 14.397 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.021 15.803 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.204 16.148 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.614 16.196 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.579 15.054 -4.958 1.00 0.00 H new ATOM 1847 N LEU A 367 8.878 14.324 0.215 1.00 0.00 N ATOM 1848 CA LEU A 367 8.814 14.759 1.602 1.00 0.00 C ATOM 1849 C LEU A 367 9.792 15.885 1.825 1.00 0.00 C ATOM 1850 O LEU A 367 9.432 16.985 2.245 1.00 0.00 O ATOM 1851 CB LEU A 367 9.217 13.603 2.487 1.00 0.00 C ATOM 1852 CG LEU A 367 8.299 13.265 3.641 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.381 12.130 3.231 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.129 12.892 4.860 1.00 0.00 C ATOM 0 H LEU A 367 9.285 13.396 0.103 1.00 0.00 H new ATOM 0 HA LEU A 367 7.803 15.094 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.314 12.716 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.206 13.817 2.893 1.00 0.00 H new ATOM 0 HG LEU A 367 7.686 14.128 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.717 11.882 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.788 12.435 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.977 11.256 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.467 12.649 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.751 12.028 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.766 13.732 5.138 1.00 0.00 H new ATOM 1866 N LYS A 368 11.048 15.570 1.540 1.00 0.00 N ATOM 1867 CA LYS A 368 12.133 16.518 1.676 1.00 0.00 C ATOM 1868 C LYS A 368 11.781 17.772 0.900 1.00 0.00 C ATOM 1869 O LYS A 368 12.138 18.887 1.284 1.00 0.00 O ATOM 1870 CB LYS A 368 13.426 15.894 1.150 1.00 0.00 C ATOM 1871 CG LYS A 368 13.425 14.380 1.264 1.00 0.00 C ATOM 1872 CD LYS A 368 14.817 13.789 1.213 1.00 0.00 C ATOM 1873 CE LYS A 368 14.756 12.276 1.196 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.482 11.740 -0.165 1.00 0.00 N ATOM 0 H LYS A 368 11.338 14.650 1.209 1.00 0.00 H new ATOM 0 HA LYS A 368 12.283 16.778 2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.565 16.177 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.273 16.297 1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.946 14.091 2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.826 13.959 0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.337 14.147 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.392 14.125 2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.700 11.872 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.979 11.938 1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.501 11.399 -0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.621 12.493 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.132 10.954 -0.366 1.00 0.00 H new ATOM 1888 N GLU A 369 11.072 17.565 -0.205 1.00 0.00 N ATOM 1889 CA GLU A 369 10.618 18.655 -1.042 1.00 0.00 C ATOM 1890 C GLU A 369 9.450 19.377 -0.382 1.00 0.00 C ATOM 1891 O GLU A 369 9.364 20.605 -0.434 1.00 0.00 O ATOM 1892 CB GLU A 369 10.204 18.132 -2.408 1.00 0.00 C ATOM 1893 CG GLU A 369 10.837 18.899 -3.551 1.00 0.00 C ATOM 1894 CD GLU A 369 10.446 20.364 -3.560 1.00 0.00 C ATOM 1895 OE1 GLU A 369 9.373 20.690 -4.111 1.00 0.00 O ATOM 1896 OE2 GLU A 369 11.213 21.186 -3.014 1.00 0.00 O ATOM 0 H GLU A 369 10.800 16.640 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 369 11.439 19.360 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 369 10.479 17.080 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU A 369 9.119 18.186 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 369 11.922 18.817 -3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.543 18.443 -4.496 1.00 0.00 H new ATOM 1903 N LYS A 370 8.544 18.614 0.242 1.00 0.00 N ATOM 1904 CA LYS A 370 7.401 19.187 0.903 1.00 0.00 C ATOM 1905 C LYS A 370 7.818 20.163 1.998 1.00 0.00 C ATOM 1906 O LYS A 370 7.118 21.136 2.281 1.00 0.00 O ATOM 1907 CB LYS A 370 6.569 18.083 1.506 1.00 0.00 C ATOM 1908 CG LYS A 370 5.621 17.437 0.524 1.00 0.00 C ATOM 1909 CD LYS A 370 5.407 15.980 0.848 1.00 0.00 C ATOM 1910 CE LYS A 370 4.966 15.778 2.285 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.802 14.338 2.622 1.00 0.00 N ATOM 0 H LYS A 370 8.595 17.597 0.294 1.00 0.00 H new ATOM 0 HA LYS A 370 6.821 19.738 0.163 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.233 17.320 1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.996 18.486 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 370 4.665 17.960 0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 370 6.019 17.533 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 370 4.655 15.565 0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 370 6.331 15.429 0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 370 5.700 16.226 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 370 4.023 16.299 2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 4.090 14.236 3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.491 13.817 1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 5.710 13.953 2.951 1.00 0.00 H new ATOM 1925 N ALA A 371 8.968 19.886 2.613 1.00 0.00 N ATOM 1926 CA ALA A 371 9.488 20.712 3.695 1.00 0.00 C ATOM 1927 C ALA A 371 9.641 22.166 3.272 1.00 0.00 C ATOM 1928 O ALA A 371 9.388 22.523 2.122 1.00 0.00 O ATOM 1929 CB ALA A 371 10.829 20.175 4.161 1.00 0.00 C ATOM 0 H ALA A 371 9.559 19.089 2.376 1.00 0.00 H new ATOM 0 HA ALA A 371 8.769 20.672 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 371 11.210 20.799 4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 371 10.707 19.152 4.518 1.00 0.00 H new ATOM 0 HB3 ALA A 371 11.535 20.188 3.330 1.00 0.00 H new ATOM 1935 N SER A 372 10.069 23.000 4.213 1.00 0.00 N ATOM 1936 CA SER A 372 10.271 24.415 3.942 1.00 0.00 C ATOM 1937 C SER A 372 10.988 25.093 5.106 1.00 0.00 C ATOM 1938 O SER A 372 12.233 25.182 5.061 1.00 0.00 O ATOM 1939 CB SER A 372 8.933 25.107 3.677 1.00 0.00 C ATOM 1940 OG SER A 372 9.118 26.484 3.397 1.00 0.00 O ATOM 1941 OXT SER A 372 10.300 25.529 6.053 1.00 0.00 O ATOM 0 H SER A 372 10.282 22.719 5.170 1.00 0.00 H new ATOM 0 HA SER A 372 10.895 24.502 3.052 1.00 0.00 H new ATOM 0 HB2 SER A 372 8.431 24.626 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 372 8.283 24.993 4.544 1.00 0.00 H new ATOM 0 HG SER A 372 8.248 26.904 3.230 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.419 -0.665 3.708 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.252 -6.990 -7.352 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.616 6.002 -1.272 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.074 -5.886 -5.271 1.00 0.00 ZN