USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 ASN : amide:sc= 0.504 K(o=-0.37,f=-6.6!) USER MOD Set 1.2: A 134 LYS NZ :NH3+ -121:sc= -0.877 (180deg=-1.18) USER MOD Set 2.1: A 55 TYR OH : rot -34:sc= 1.22 USER MOD Set 2.2: A 115 TYR OH : rot 146:sc= 1.15 USER MOD Set 3.1: A 52 HIS : no HD1:sc= -0.177 K(o=-0.2,f=-1.1) USER MOD Set 3.2: A 100 MET CE :methyl -173:sc= -0.0413 (180deg=-0.153) USER MOD Set 3.3: A 101 THR OG1 : rot 180:sc= 0.0174 USER MOD Set 4.1: A 48 THR OG1 : rot 92:sc= 0.198 USER MOD Set 4.2: A 97 GLN : amide:sc= -0.156 K(o=0.042,f=-2.6!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 155:sc= 0.00277 (180deg=-0.0044) USER MOD Single : A 46 SER OG : rot -53:sc= 0.835 USER MOD Single : A 49 ASN : amide:sc= -0.921 K(o=-0.92,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 94:sc= 1.2 USER MOD Single : A 59 MET CE :methyl 165:sc= -0.292 (180deg=-0.926) USER MOD Single : A 68 LYS NZ :NH3+ -128:sc= 0.0769 (180deg=-0.14) USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.625 X(o=-0.62,f=-0.63) USER MOD Single : A 73 ASN : amide:sc= -3.59! K(o=-3.6!,f=-0.35) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0.177 K(o=0.18,f=-2.7) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.07 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : A 106 THR OG1 : rot -46:sc= 0.295 USER MOD Single : A 109 SER OG : rot 68:sc= 1.33 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -20:sc= 1.28 USER MOD Single : A 114 SER OG : rot -69:sc= 1.52 USER MOD Single : A 116 ASN : amide:sc= -0.324 K(o=-0.32,f=-3.7!) USER MOD Single : A 119 THR OG1 : rot -15:sc= 0.178 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -97:sc= 0.406 USER MOD Single : A 135 MET CE :methyl -167:sc= 0 (180deg=-0.0111) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -14.358 -33.875 240.187 1.00 0.00 N ATOM 2 CA GLN A 39 -15.279 -34.586 239.337 1.00 0.00 C ATOM 3 C GLN A 39 -15.145 -34.050 237.931 1.00 0.00 C ATOM 4 O GLN A 39 -15.744 -34.559 236.991 1.00 0.00 O ATOM 5 CB GLN A 39 -16.745 -34.503 239.848 1.00 0.00 C ATOM 6 CG GLN A 39 -16.950 -35.251 241.185 1.00 0.00 C ATOM 7 CD GLN A 39 -18.396 -35.157 241.683 1.00 0.00 C ATOM 8 OE1 GLN A 39 -18.678 -34.586 242.737 1.00 0.00 O ATOM 9 NE2 GLN A 39 -19.345 -35.746 240.913 1.00 0.00 N ATOM 0 HA GLN A 39 -15.026 -35.646 239.351 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.023 -33.457 239.975 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.413 -34.922 239.095 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -16.678 -36.299 241.059 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.280 -34.836 241.938 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.081 -36.212 240.045 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -20.323 -35.723 241.202 1.00 0.00 H new ATOM 18 N ARG A 40 -14.321 -32.988 237.763 1.00 0.00 N ATOM 19 CA ARG A 40 -14.034 -32.272 236.521 1.00 0.00 C ATOM 20 C ARG A 40 -12.927 -32.898 235.679 1.00 0.00 C ATOM 21 O ARG A 40 -12.821 -32.641 234.484 1.00 0.00 O ATOM 22 CB ARG A 40 -13.745 -30.772 236.807 1.00 0.00 C ATOM 23 CG ARG A 40 -12.585 -30.481 237.783 1.00 0.00 C ATOM 24 CD ARG A 40 -12.369 -28.973 237.985 1.00 0.00 C ATOM 25 NE ARG A 40 -11.229 -28.775 238.947 1.00 0.00 N ATOM 26 CZ ARG A 40 -10.752 -27.538 239.296 1.00 0.00 C ATOM 27 NH1 ARG A 40 -11.298 -26.403 238.771 1.00 0.00 N ATOM 28 NH2 ARG A 40 -9.716 -27.443 240.179 1.00 0.00 N ATOM 0 H ARG A 40 -13.810 -32.591 238.552 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.936 -32.354 235.914 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.530 -30.277 235.860 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.652 -30.317 237.206 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.794 -30.950 238.745 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.668 -30.931 237.402 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.148 -28.492 237.032 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.276 -28.510 238.373 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.791 -29.599 239.358 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.072 -26.468 238.109 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.933 -25.490 239.040 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.303 -28.288 240.574 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.355 -26.527 240.444 1.00 0.00 H new ATOM 42 N VAL A 41 -12.083 -33.771 236.299 1.00 0.00 N ATOM 43 CA VAL A 41 -10.957 -34.508 235.719 1.00 0.00 C ATOM 44 C VAL A 41 -11.379 -35.656 234.788 1.00 0.00 C ATOM 45 O VAL A 41 -10.802 -35.872 233.722 1.00 0.00 O ATOM 46 CB VAL A 41 -9.970 -34.911 236.828 1.00 0.00 C ATOM 47 CG1 VAL A 41 -10.599 -35.891 237.844 1.00 0.00 C ATOM 48 CG2 VAL A 41 -8.634 -35.438 236.257 1.00 0.00 C ATOM 0 H VAL A 41 -12.193 -33.983 237.291 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.426 -33.838 235.043 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.735 -34.001 237.380 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.863 -36.146 238.607 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.463 -35.422 238.315 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.915 -36.797 237.328 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.970 -35.710 237.077 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.824 -36.315 235.638 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.165 -34.662 235.653 1.00 0.00 H new ATOM 58 N LYS A 42 -12.469 -36.402 235.148 1.00 0.00 N ATOM 59 CA LYS A 42 -13.084 -37.498 234.394 1.00 0.00 C ATOM 60 C LYS A 42 -13.762 -37.086 233.109 1.00 0.00 C ATOM 61 O LYS A 42 -13.841 -37.854 232.160 1.00 0.00 O ATOM 62 CB LYS A 42 -14.004 -38.444 235.218 1.00 0.00 C ATOM 63 CG LYS A 42 -15.125 -37.731 235.996 1.00 0.00 C ATOM 64 CD LYS A 42 -16.018 -38.702 236.783 1.00 0.00 C ATOM 65 CE LYS A 42 -17.006 -38.003 237.731 1.00 0.00 C ATOM 66 NZ LYS A 42 -17.929 -37.107 236.995 1.00 0.00 N ATOM 0 H LYS A 42 -12.957 -36.229 236.027 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.205 -38.082 234.120 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.455 -39.171 234.542 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.389 -39.003 235.923 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.682 -37.013 236.686 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.741 -37.164 235.298 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.578 -39.318 236.079 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.386 -39.374 237.363 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -17.582 -38.752 238.274 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.453 -37.427 238.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.807 -36.989 237.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -17.478 -36.180 236.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -18.151 -37.523 236.068 1.00 0.00 H new ATOM 80 N ARG A 43 -14.257 -35.830 233.013 1.00 0.00 N ATOM 81 CA ARG A 43 -14.889 -35.204 231.846 1.00 0.00 C ATOM 82 C ARG A 43 -14.067 -35.206 230.551 1.00 0.00 C ATOM 83 O ARG A 43 -14.601 -35.184 229.451 1.00 0.00 O ATOM 84 CB ARG A 43 -15.499 -33.851 232.238 1.00 0.00 C ATOM 85 CG ARG A 43 -16.571 -34.095 233.316 1.00 0.00 C ATOM 86 CD ARG A 43 -17.238 -32.813 233.826 1.00 0.00 C ATOM 87 NE ARG A 43 -18.171 -33.196 234.948 1.00 0.00 N ATOM 88 CZ ARG A 43 -18.381 -32.440 236.072 1.00 0.00 C ATOM 89 NH1 ARG A 43 -17.766 -31.233 236.237 1.00 0.00 N ATOM 90 NH2 ARG A 43 -19.209 -32.912 237.050 1.00 0.00 N ATOM 0 H ARG A 43 -14.219 -35.191 233.807 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.709 -35.857 231.549 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -14.726 -33.182 232.616 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.941 -33.367 231.367 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -17.337 -34.755 232.910 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.115 -34.616 234.158 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -16.487 -32.105 234.178 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -17.787 -32.322 233.023 1.00 0.00 H new ATOM 0 HE ARG A 43 -18.679 -34.076 234.865 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -17.137 -30.878 235.517 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -17.935 -30.685 237.081 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -19.664 -33.818 236.940 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -19.373 -32.358 237.891 1.00 0.00 H new ATOM 104 N LEU A 44 -12.712 -35.282 230.678 1.00 0.00 N ATOM 105 CA LEU A 44 -11.730 -35.475 229.624 1.00 0.00 C ATOM 106 C LEU A 44 -11.598 -36.920 229.147 1.00 0.00 C ATOM 107 O LEU A 44 -11.686 -37.192 227.959 1.00 0.00 O ATOM 108 CB LEU A 44 -10.335 -34.981 230.102 1.00 0.00 C ATOM 109 CG LEU A 44 -10.260 -33.460 230.389 1.00 0.00 C ATOM 110 CD1 LEU A 44 -11.086 -32.645 229.379 1.00 0.00 C ATOM 111 CD2 LEU A 44 -10.644 -33.086 231.830 1.00 0.00 C ATOM 0 H LEU A 44 -12.268 -35.202 231.593 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.092 -34.892 228.777 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.061 -35.523 231.007 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.594 -35.232 229.343 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.209 -33.198 230.269 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -11.006 -31.584 229.616 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.707 -32.822 228.372 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.131 -32.951 229.432 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.568 -32.006 231.958 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.668 -33.404 232.028 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.969 -33.582 232.527 1.00 0.00 H new ATOM 123 N LEU A 45 -11.426 -37.919 230.044 1.00 0.00 N ATOM 124 CA LEU A 45 -11.263 -39.326 229.704 1.00 0.00 C ATOM 125 C LEU A 45 -12.569 -40.098 229.558 1.00 0.00 C ATOM 126 O LEU A 45 -12.602 -41.106 228.860 1.00 0.00 O ATOM 127 CB LEU A 45 -10.346 -40.007 230.751 1.00 0.00 C ATOM 128 CG LEU A 45 -10.663 -39.591 232.197 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.727 -40.802 233.124 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.605 -38.600 232.716 1.00 0.00 C ATOM 0 H LEU A 45 -11.398 -37.749 231.049 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.805 -39.350 228.715 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.444 -41.089 230.661 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.307 -39.762 230.529 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.640 -39.109 232.192 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.953 -40.472 234.138 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.507 -41.482 232.781 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.767 -41.318 233.116 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.844 -38.316 233.741 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.622 -39.070 232.690 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.599 -37.711 232.085 1.00 0.00 H new ATOM 142 N SER A 46 -13.716 -39.585 230.110 1.00 0.00 N ATOM 143 CA SER A 46 -15.079 -40.146 229.987 1.00 0.00 C ATOM 144 C SER A 46 -15.619 -40.039 228.562 1.00 0.00 C ATOM 145 O SER A 46 -16.499 -40.774 228.132 1.00 0.00 O ATOM 146 CB SER A 46 -16.131 -39.583 230.990 1.00 0.00 C ATOM 147 OG SER A 46 -16.164 -38.158 231.018 1.00 0.00 O ATOM 0 H SER A 46 -13.701 -38.735 230.673 1.00 0.00 H new ATOM 0 HA SER A 46 -14.941 -41.194 230.254 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.118 -39.959 230.722 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.908 -39.956 231.990 1.00 0.00 H new ATOM 0 HG SER A 46 -15.260 -37.813 231.170 1.00 0.00 H new ATOM 153 N ILE A 47 -15.005 -39.093 227.817 1.00 0.00 N ATOM 154 CA ILE A 47 -15.220 -38.807 226.400 1.00 0.00 C ATOM 155 C ILE A 47 -14.084 -39.321 225.508 1.00 0.00 C ATOM 156 O ILE A 47 -14.326 -39.999 224.506 1.00 0.00 O ATOM 157 CB ILE A 47 -15.578 -37.350 226.125 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.408 -36.354 226.261 1.00 0.00 C ATOM 159 CG2 ILE A 47 -16.765 -37.003 227.049 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.833 -34.889 226.260 1.00 0.00 C ATOM 0 H ILE A 47 -14.303 -38.475 228.225 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.103 -39.381 226.120 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.850 -37.247 225.074 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.871 -36.565 227.186 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.708 -36.519 225.442 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.060 -35.966 226.889 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.606 -37.658 226.822 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.469 -37.140 228.089 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.952 -34.255 226.359 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.343 -34.659 225.324 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.508 -34.706 227.096 1.00 0.00 H new ATOM 172 N THR A 48 -12.797 -39.036 225.847 1.00 0.00 N ATOM 173 CA THR A 48 -11.621 -39.396 225.044 1.00 0.00 C ATOM 174 C THR A 48 -11.045 -40.788 225.240 1.00 0.00 C ATOM 175 O THR A 48 -10.248 -41.231 224.419 1.00 0.00 O ATOM 176 CB THR A 48 -10.497 -38.394 225.340 1.00 0.00 C ATOM 177 OG1 THR A 48 -11.000 -37.092 225.117 1.00 0.00 O ATOM 178 CG2 THR A 48 -9.236 -38.498 224.461 1.00 0.00 C ATOM 0 H THR A 48 -12.556 -38.540 226.705 1.00 0.00 H new ATOM 0 HA THR A 48 -11.988 -39.374 224.018 1.00 0.00 H new ATOM 0 HB THR A 48 -10.197 -38.617 226.364 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.355 -36.730 225.956 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.516 -37.739 224.766 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.792 -39.487 224.577 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.507 -38.342 223.417 1.00 0.00 H new ATOM 186 N ASN A 49 -11.374 -41.506 226.341 1.00 0.00 N ATOM 187 CA ASN A 49 -10.615 -42.726 226.671 1.00 0.00 C ATOM 188 C ASN A 49 -11.595 -43.692 227.292 1.00 0.00 C ATOM 189 O ASN A 49 -11.384 -44.185 228.397 1.00 0.00 O ATOM 190 CB ASN A 49 -9.470 -42.445 227.725 1.00 0.00 C ATOM 191 CG ASN A 49 -8.372 -41.474 227.257 1.00 0.00 C ATOM 192 OD1 ASN A 49 -7.706 -41.704 226.250 1.00 0.00 O ATOM 193 ND2 ASN A 49 -8.119 -40.385 228.029 1.00 0.00 N ATOM 0 H ASN A 49 -12.127 -41.272 226.988 1.00 0.00 H new ATOM 0 HA ASN A 49 -10.148 -43.113 225.765 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.923 -42.045 228.632 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.004 -43.393 227.993 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.367 -39.744 227.776 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.681 -40.208 228.862 1.00 0.00 H new ATOM 200 N ASP A 50 -12.741 -43.908 226.615 1.00 0.00 N ATOM 201 CA ASP A 50 -13.871 -44.562 227.217 1.00 0.00 C ATOM 202 C ASP A 50 -14.939 -44.507 226.166 1.00 0.00 C ATOM 203 O ASP A 50 -15.336 -45.540 225.628 1.00 0.00 O ATOM 204 CB ASP A 50 -14.398 -43.842 228.531 1.00 0.00 C ATOM 205 CG ASP A 50 -15.619 -44.505 229.195 1.00 0.00 C ATOM 206 OD1 ASP A 50 -15.511 -45.703 229.567 1.00 0.00 O ATOM 207 OD2 ASP A 50 -16.664 -43.816 229.335 1.00 0.00 O ATOM 0 H ASP A 50 -12.887 -43.629 225.645 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.596 -45.570 227.529 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.585 -43.804 229.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.653 -42.811 228.284 1.00 0.00 H new ATOM 212 N LYS A 51 -15.509 -43.283 225.907 1.00 0.00 N ATOM 213 CA LYS A 51 -16.675 -43.175 225.073 1.00 0.00 C ATOM 214 C LYS A 51 -16.529 -43.026 223.583 1.00 0.00 C ATOM 215 O LYS A 51 -17.099 -43.757 222.779 1.00 0.00 O ATOM 216 CB LYS A 51 -17.603 -42.049 225.596 1.00 0.00 C ATOM 217 CG LYS A 51 -19.024 -41.953 225.002 1.00 0.00 C ATOM 218 CD LYS A 51 -19.760 -40.709 225.522 1.00 0.00 C ATOM 219 CE LYS A 51 -21.188 -40.584 224.979 1.00 0.00 C ATOM 220 NZ LYS A 51 -21.812 -39.314 225.417 1.00 0.00 N ATOM 0 H LYS A 51 -15.161 -42.397 226.273 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.089 -44.179 225.170 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.699 -42.168 226.675 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.103 -41.096 225.424 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -18.965 -41.916 223.914 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.590 -42.848 225.260 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.793 -40.743 226.611 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.194 -39.819 225.248 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.172 -40.629 223.890 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.787 -41.426 225.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.778 -39.253 225.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.846 -39.284 226.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.250 -38.512 225.066 1.00 0.00 H new ATOM 234 N HIS A 52 -15.807 -41.972 223.190 1.00 0.00 N ATOM 235 CA HIS A 52 -15.850 -41.456 221.862 1.00 0.00 C ATOM 236 C HIS A 52 -14.449 -41.163 221.403 1.00 0.00 C ATOM 237 O HIS A 52 -14.223 -40.215 220.666 1.00 0.00 O ATOM 238 CB HIS A 52 -16.736 -40.182 221.965 1.00 0.00 C ATOM 239 CG HIS A 52 -18.197 -40.309 221.585 1.00 0.00 C ATOM 240 ND1 HIS A 52 -18.686 -41.102 220.571 1.00 0.00 N ATOM 241 CD2 HIS A 52 -19.262 -39.562 221.998 1.00 0.00 C ATOM 242 CE1 HIS A 52 -19.998 -40.787 220.411 1.00 0.00 C ATOM 243 NE2 HIS A 52 -20.393 -39.857 221.252 1.00 0.00 N ATOM 0 H HIS A 52 -15.176 -41.463 223.809 1.00 0.00 H new ATOM 0 HA HIS A 52 -16.266 -42.147 221.128 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -16.687 -39.821 222.992 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.291 -39.412 221.335 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -19.228 -38.838 222.799 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.642 -41.248 219.677 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -21.322 -39.445 221.337 1.00 0.00 H new ATOM 251 N ASP A 53 -13.441 -41.998 221.795 1.00 0.00 N ATOM 252 CA ASP A 53 -11.998 -41.936 221.505 1.00 0.00 C ATOM 253 C ASP A 53 -11.685 -41.917 219.999 1.00 0.00 C ATOM 254 O ASP A 53 -10.817 -41.236 219.458 1.00 0.00 O ATOM 255 CB ASP A 53 -11.250 -43.142 222.182 1.00 0.00 C ATOM 256 CG ASP A 53 -11.772 -44.548 221.825 1.00 0.00 C ATOM 257 OD1 ASP A 53 -12.902 -44.898 222.259 1.00 0.00 O ATOM 258 OD2 ASP A 53 -11.033 -45.288 221.125 1.00 0.00 O ATOM 0 H ASP A 53 -13.653 -42.807 222.379 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.643 -40.993 221.921 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.196 -43.088 221.911 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.308 -43.019 223.263 1.00 0.00 H new ATOM 263 N GLU A 54 -12.521 -42.726 219.331 1.00 0.00 N ATOM 264 CA GLU A 54 -12.726 -42.998 217.931 1.00 0.00 C ATOM 265 C GLU A 54 -13.435 -41.873 217.189 1.00 0.00 C ATOM 266 O GLU A 54 -13.002 -41.416 216.135 1.00 0.00 O ATOM 267 CB GLU A 54 -13.390 -44.402 217.797 1.00 0.00 C ATOM 268 CG GLU A 54 -14.593 -44.758 218.710 1.00 0.00 C ATOM 269 CD GLU A 54 -15.924 -44.195 218.212 1.00 0.00 C ATOM 270 OE1 GLU A 54 -16.238 -44.377 217.005 1.00 0.00 O ATOM 271 OE2 GLU A 54 -16.655 -43.591 219.042 1.00 0.00 O ATOM 0 H GLU A 54 -13.172 -43.293 219.875 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.764 -43.033 217.419 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.718 -44.513 216.763 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.615 -45.150 217.968 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.672 -45.842 218.787 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.401 -44.381 219.714 1.00 0.00 H new ATOM 278 N TYR A 55 -14.567 -41.391 217.770 1.00 0.00 N ATOM 279 CA TYR A 55 -15.436 -40.334 217.262 1.00 0.00 C ATOM 280 C TYR A 55 -14.881 -38.936 217.454 1.00 0.00 C ATOM 281 O TYR A 55 -15.057 -38.104 216.564 1.00 0.00 O ATOM 282 CB TYR A 55 -16.878 -40.466 217.847 1.00 0.00 C ATOM 283 CG TYR A 55 -17.910 -39.430 217.417 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.538 -39.490 216.185 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.234 -38.385 218.268 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.473 -38.534 215.820 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.144 -37.417 217.898 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.779 -37.495 216.679 1.00 0.00 C ATOM 289 OH TYR A 55 -20.758 -36.532 216.346 1.00 0.00 O ATOM 0 H TYR A 55 -14.903 -41.763 218.658 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.484 -40.478 216.183 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.260 -41.452 217.581 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.804 -40.436 218.934 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -18.297 -40.290 215.501 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.765 -38.328 219.239 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.964 -38.601 214.861 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.359 -36.596 218.566 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.745 -36.374 215.379 1.00 0.00 H new ATOM 299 N LEU A 56 -14.191 -38.593 218.594 1.00 0.00 N ATOM 300 CA LEU A 56 -13.702 -37.223 218.804 1.00 0.00 C ATOM 301 C LEU A 56 -12.538 -36.895 217.869 1.00 0.00 C ATOM 302 O LEU A 56 -12.641 -36.044 216.998 1.00 0.00 O ATOM 303 CB LEU A 56 -13.510 -36.928 220.336 1.00 0.00 C ATOM 304 CG LEU A 56 -12.154 -37.023 221.108 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.647 -38.452 221.186 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.985 -36.121 220.696 1.00 0.00 C ATOM 0 H LEU A 56 -13.976 -39.242 219.351 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.457 -36.497 218.502 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.872 -35.912 220.492 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.197 -37.595 220.857 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.465 -36.626 222.074 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.703 -38.474 221.730 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.379 -39.070 221.705 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.494 -38.839 220.179 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.127 -36.321 221.338 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.717 -36.323 219.659 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.278 -35.076 220.798 1.00 0.00 H new ATOM 318 N THR A 57 -11.503 -37.742 217.864 1.00 0.00 N ATOM 319 CA THR A 57 -10.416 -37.900 216.938 1.00 0.00 C ATOM 320 C THR A 57 -10.725 -37.957 215.449 1.00 0.00 C ATOM 321 O THR A 57 -9.859 -37.548 214.705 1.00 0.00 O ATOM 322 CB THR A 57 -9.260 -38.734 217.469 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.497 -39.090 218.834 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.032 -37.802 217.487 1.00 0.00 C ATOM 0 H THR A 57 -11.413 -38.418 218.622 1.00 0.00 H new ATOM 0 HA THR A 57 -9.994 -36.895 216.906 1.00 0.00 H new ATOM 0 HB THR A 57 -9.132 -39.628 216.859 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.925 -39.971 218.873 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.166 -38.348 217.861 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.829 -37.448 216.476 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.232 -36.950 218.136 1.00 0.00 H new ATOM 332 N GLU A 58 -11.909 -38.475 214.976 1.00 0.00 N ATOM 333 CA GLU A 58 -12.367 -38.399 213.568 1.00 0.00 C ATOM 334 C GLU A 58 -12.982 -37.036 213.130 1.00 0.00 C ATOM 335 O GLU A 58 -12.660 -36.557 212.030 1.00 0.00 O ATOM 336 CB GLU A 58 -13.331 -39.549 213.175 1.00 0.00 C ATOM 337 CG GLU A 58 -12.589 -40.888 212.990 1.00 0.00 C ATOM 338 CD GLU A 58 -13.595 -42.009 212.728 1.00 0.00 C ATOM 339 OE1 GLU A 58 -14.321 -41.925 211.702 1.00 0.00 O ATOM 340 OE2 GLU A 58 -13.648 -42.966 213.546 1.00 0.00 O ATOM 0 H GLU A 58 -12.571 -38.961 215.582 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.432 -38.508 213.019 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.094 -39.661 213.945 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.847 -39.290 212.250 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.889 -40.814 212.158 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.003 -41.115 213.880 1.00 0.00 H new ATOM 347 N MET A 59 -13.828 -36.326 213.972 1.00 0.00 N ATOM 348 CA MET A 59 -14.440 -34.970 213.765 1.00 0.00 C ATOM 349 C MET A 59 -13.450 -33.927 213.226 1.00 0.00 C ATOM 350 O MET A 59 -13.565 -33.218 212.211 1.00 0.00 O ATOM 351 CB MET A 59 -14.911 -34.389 215.147 1.00 0.00 C ATOM 352 CG MET A 59 -16.315 -34.809 215.608 1.00 0.00 C ATOM 353 SD MET A 59 -16.826 -34.065 217.196 1.00 0.00 S ATOM 354 CE MET A 59 -16.847 -32.298 216.752 1.00 0.00 C ATOM 0 H MET A 59 -14.112 -36.722 214.868 1.00 0.00 H new ATOM 0 HA MET A 59 -15.248 -35.127 213.050 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.194 -34.691 215.910 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.878 -33.301 215.092 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.037 -34.533 214.840 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.347 -35.895 215.700 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.387 -31.737 217.515 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.824 -31.928 216.685 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.343 -32.171 215.790 1.00 0.00 H new ATOM 364 N VAL A 60 -12.336 -33.888 213.975 1.00 0.00 N ATOM 365 CA VAL A 60 -11.208 -33.024 213.736 1.00 0.00 C ATOM 366 C VAL A 60 -10.435 -33.351 212.462 1.00 0.00 C ATOM 367 O VAL A 60 -10.370 -32.376 211.753 1.00 0.00 O ATOM 368 CB VAL A 60 -10.399 -32.704 214.960 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.892 -31.253 214.870 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.314 -32.823 216.177 1.00 0.00 C ATOM 0 H VAL A 60 -12.209 -34.487 214.791 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.634 -32.049 213.499 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.552 -33.386 215.040 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.304 -31.017 215.757 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.270 -31.139 213.982 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.742 -30.574 214.807 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.749 -32.595 217.081 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.142 -32.121 216.080 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.705 -33.838 216.240 1.00 0.00 H new ATOM 380 N PRO A 61 -9.853 -34.482 211.976 1.00 0.00 N ATOM 381 CA PRO A 61 -9.370 -34.691 210.600 1.00 0.00 C ATOM 382 C PRO A 61 -10.357 -34.404 209.469 1.00 0.00 C ATOM 383 O PRO A 61 -9.866 -34.084 208.392 1.00 0.00 O ATOM 384 CB PRO A 61 -8.729 -36.076 210.547 1.00 0.00 C ATOM 385 CG PRO A 61 -8.410 -36.344 212.012 1.00 0.00 C ATOM 386 CD PRO A 61 -9.545 -35.636 212.764 1.00 0.00 C ATOM 0 HA PRO A 61 -8.630 -33.920 210.387 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.408 -36.823 210.136 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.832 -36.085 209.927 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.390 -37.412 212.229 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.435 -35.944 212.290 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.414 -36.286 212.868 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.235 -35.355 213.770 1.00 0.00 H new ATOM 394 N LEU A 62 -11.721 -34.342 209.671 1.00 0.00 N ATOM 395 CA LEU A 62 -12.572 -33.658 208.644 1.00 0.00 C ATOM 396 C LEU A 62 -12.246 -32.133 208.529 1.00 0.00 C ATOM 397 O LEU A 62 -12.050 -31.590 207.441 1.00 0.00 O ATOM 398 CB LEU A 62 -14.105 -33.863 208.792 1.00 0.00 C ATOM 399 CG LEU A 62 -14.568 -35.309 208.444 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.153 -36.393 209.441 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.086 -35.418 208.222 1.00 0.00 C ATOM 0 H LEU A 62 -12.218 -34.728 210.474 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.297 -34.164 207.719 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.399 -33.631 209.816 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.624 -33.157 208.144 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.035 -35.499 207.513 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.526 -37.360 209.103 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.066 -36.427 209.509 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.571 -36.165 210.421 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.346 -36.449 207.983 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.609 -35.113 209.128 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.381 -34.769 207.397 1.00 0.00 H new ATOM 413 N LEU A 63 -12.048 -31.470 209.702 1.00 0.00 N ATOM 414 CA LEU A 63 -11.492 -30.102 209.805 1.00 0.00 C ATOM 415 C LEU A 63 -9.977 -29.904 209.497 1.00 0.00 C ATOM 416 O LEU A 63 -9.586 -28.998 208.770 1.00 0.00 O ATOM 417 CB LEU A 63 -11.848 -29.571 211.202 1.00 0.00 C ATOM 418 CG LEU A 63 -11.113 -28.369 211.825 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.207 -27.046 211.036 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.741 -28.221 213.209 1.00 0.00 C ATOM 0 H LEU A 63 -12.274 -31.879 210.608 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.951 -29.533 208.996 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.908 -29.317 211.182 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.733 -30.405 211.895 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.041 -28.565 211.836 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.655 -26.268 211.563 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.780 -27.184 210.043 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.252 -26.751 210.944 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.278 -27.384 213.731 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.810 -28.037 213.106 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.584 -29.136 213.780 1.00 0.00 H new ATOM 432 N VAL A 64 -9.029 -30.722 210.031 1.00 0.00 N ATOM 433 CA VAL A 64 -7.590 -30.668 209.820 1.00 0.00 C ATOM 434 C VAL A 64 -7.147 -31.139 208.476 1.00 0.00 C ATOM 435 O VAL A 64 -6.261 -30.508 207.930 1.00 0.00 O ATOM 436 CB VAL A 64 -6.641 -31.120 210.947 1.00 0.00 C ATOM 437 CG1 VAL A 64 -7.356 -30.923 212.282 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.054 -32.548 210.873 1.00 0.00 C ATOM 0 H VAL A 64 -9.288 -31.482 210.660 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.463 -29.586 209.862 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.758 -30.491 210.828 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.702 -31.237 213.095 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.610 -29.870 212.407 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.267 -31.521 212.298 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.407 -32.720 211.733 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.866 -33.276 210.878 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.475 -32.656 209.956 1.00 0.00 H new ATOM 448 N GLU A 65 -7.777 -32.194 207.867 1.00 0.00 N ATOM 449 CA GLU A 65 -7.458 -32.640 206.512 1.00 0.00 C ATOM 450 C GLU A 65 -8.089 -31.716 205.446 1.00 0.00 C ATOM 451 O GLU A 65 -7.393 -31.353 204.498 1.00 0.00 O ATOM 452 CB GLU A 65 -7.580 -34.169 206.243 1.00 0.00 C ATOM 453 CG GLU A 65 -7.253 -34.646 204.807 1.00 0.00 C ATOM 454 CD GLU A 65 -5.830 -34.255 204.398 1.00 0.00 C ATOM 455 OE1 GLU A 65 -4.871 -34.654 205.113 1.00 0.00 O ATOM 456 OE2 GLU A 65 -5.684 -33.555 203.360 1.00 0.00 O ATOM 0 H GLU A 65 -8.511 -32.741 208.316 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.379 -32.519 206.413 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.919 -34.691 206.935 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.598 -34.477 206.481 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.366 -35.729 204.747 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.967 -34.212 204.107 1.00 0.00 H new ATOM 463 N PHE A 66 -9.379 -31.219 205.594 1.00 0.00 N ATOM 464 CA PHE A 66 -9.990 -30.250 204.644 1.00 0.00 C ATOM 465 C PHE A 66 -9.295 -28.880 204.567 1.00 0.00 C ATOM 466 O PHE A 66 -9.075 -28.340 203.487 1.00 0.00 O ATOM 467 CB PHE A 66 -11.576 -30.137 204.702 1.00 0.00 C ATOM 468 CG PHE A 66 -12.282 -28.959 205.411 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.839 -28.392 206.594 1.00 0.00 C ATOM 470 CD2 PHE A 66 -13.412 -28.387 204.844 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.414 -27.278 207.160 1.00 0.00 C ATOM 472 CE2 PHE A 66 -14.014 -27.276 205.409 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.501 -26.698 206.555 1.00 0.00 C ATOM 0 H PHE A 66 -9.995 -31.484 206.363 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.784 -30.726 203.686 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.931 -30.143 203.671 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.941 -31.051 205.170 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.999 -28.848 207.098 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.829 -28.817 203.945 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -12.013 -26.863 208.073 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.896 -26.855 204.949 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.948 -25.805 206.967 1.00 0.00 H new ATOM 483 N ALA A 67 -8.922 -28.312 205.749 1.00 0.00 N ATOM 484 CA ALA A 67 -8.208 -27.053 205.927 1.00 0.00 C ATOM 485 C ALA A 67 -6.734 -27.074 205.501 1.00 0.00 C ATOM 486 O ALA A 67 -6.179 -26.069 205.064 1.00 0.00 O ATOM 487 CB ALA A 67 -8.435 -26.523 207.351 1.00 0.00 C ATOM 0 H ALA A 67 -9.132 -28.760 206.641 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.640 -26.342 205.223 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.899 -25.582 207.479 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.500 -26.359 207.513 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.066 -27.251 208.073 1.00 0.00 H new ATOM 493 N LYS A 68 -6.085 -28.265 205.627 1.00 0.00 N ATOM 494 CA LYS A 68 -4.733 -28.623 205.222 1.00 0.00 C ATOM 495 C LYS A 68 -4.563 -28.844 203.722 1.00 0.00 C ATOM 496 O LYS A 68 -3.522 -28.509 203.155 1.00 0.00 O ATOM 497 CB LYS A 68 -4.245 -29.821 206.043 1.00 0.00 C ATOM 498 CG LYS A 68 -2.903 -30.423 205.643 1.00 0.00 C ATOM 499 CD LYS A 68 -2.036 -30.887 206.810 1.00 0.00 C ATOM 500 CE LYS A 68 -2.724 -31.712 207.908 1.00 0.00 C ATOM 501 NZ LYS A 68 -3.337 -32.947 207.370 1.00 0.00 N ATOM 0 H LYS A 68 -6.557 -29.060 206.058 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.102 -27.761 205.436 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.183 -29.515 207.087 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.001 -30.604 205.984 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.084 -31.272 204.983 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.347 -29.684 205.067 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.214 -31.479 206.407 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.595 -30.005 207.275 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.996 -31.973 208.676 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.491 -31.106 208.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.331 -33.001 207.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.290 -32.934 206.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.821 -33.776 207.729 1.00 0.00 H new ATOM 515 N ASP A 69 -5.631 -29.372 203.036 1.00 0.00 N ATOM 516 CA ASP A 69 -5.817 -29.681 201.596 1.00 0.00 C ATOM 517 C ASP A 69 -5.544 -28.508 200.647 1.00 0.00 C ATOM 518 O ASP A 69 -5.290 -28.651 199.454 1.00 0.00 O ATOM 519 CB ASP A 69 -7.222 -30.307 201.310 1.00 0.00 C ATOM 520 CG ASP A 69 -7.285 -31.105 199.998 1.00 0.00 C ATOM 521 OD1 ASP A 69 -6.515 -32.093 199.871 1.00 0.00 O ATOM 522 OD2 ASP A 69 -8.105 -30.734 199.116 1.00 0.00 O ATOM 0 H ASP A 69 -6.476 -29.616 203.552 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.048 -30.422 201.378 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.494 -30.962 202.137 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.965 -29.511 201.277 1.00 0.00 H new ATOM 527 N GLU A 70 -5.642 -27.308 201.255 1.00 0.00 N ATOM 528 CA GLU A 70 -5.466 -25.944 200.841 1.00 0.00 C ATOM 529 C GLU A 70 -4.122 -25.565 200.223 1.00 0.00 C ATOM 530 O GLU A 70 -4.119 -24.952 199.161 1.00 0.00 O ATOM 531 CB GLU A 70 -5.734 -25.099 202.124 1.00 0.00 C ATOM 532 CG GLU A 70 -5.925 -23.575 201.965 1.00 0.00 C ATOM 533 CD GLU A 70 -4.616 -22.784 201.880 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.838 -22.819 202.866 1.00 0.00 O ATOM 535 OE2 GLU A 70 -4.386 -22.124 200.830 1.00 0.00 O ATOM 0 H GLU A 70 -5.899 -27.308 202.242 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.152 -25.757 200.014 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.627 -25.498 202.606 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.902 -25.261 202.810 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.510 -23.385 201.065 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.507 -23.203 202.808 1.00 0.00 H new ATOM 542 N CYS A 71 -2.942 -25.858 200.862 1.00 0.00 N ATOM 543 CA CYS A 71 -1.658 -25.365 200.342 1.00 0.00 C ATOM 544 C CYS A 71 -0.683 -26.421 199.867 1.00 0.00 C ATOM 545 O CYS A 71 0.469 -26.092 199.614 1.00 0.00 O ATOM 546 CB CYS A 71 -0.951 -24.353 201.293 1.00 0.00 C ATOM 547 SG CYS A 71 -0.138 -22.942 200.458 1.00 0.00 S ATOM 0 H CYS A 71 -2.872 -26.418 201.712 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.969 -24.834 199.442 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.687 -23.964 201.996 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -0.203 -24.889 201.878 1.00 0.00 H new ATOM 0 HG CYS A 71 0.412 -22.170 201.347 1.00 0.00 H new ATOM 553 N HIS A 72 -1.098 -27.703 199.702 1.00 0.00 N ATOM 554 CA HIS A 72 -0.287 -28.750 199.063 1.00 0.00 C ATOM 555 C HIS A 72 0.960 -29.327 199.746 1.00 0.00 C ATOM 556 O HIS A 72 1.879 -29.824 199.097 1.00 0.00 O ATOM 557 CB HIS A 72 -0.075 -28.406 197.545 1.00 0.00 C ATOM 558 CG HIS A 72 1.309 -28.217 196.942 1.00 0.00 C ATOM 559 ND1 HIS A 72 1.727 -28.850 195.787 1.00 0.00 N ATOM 560 CD2 HIS A 72 2.345 -27.413 197.312 1.00 0.00 C ATOM 561 CE1 HIS A 72 2.981 -28.409 195.524 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.397 -27.538 196.419 1.00 0.00 N ATOM 0 H HIS A 72 -2.012 -28.033 200.013 1.00 0.00 H new ATOM 0 HA HIS A 72 -0.915 -29.630 199.200 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -0.560 -29.197 196.974 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -0.629 -27.488 197.352 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.346 -26.769 198.179 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.570 -28.734 194.679 1.00 0.00 H new ATOM 0 HE2 HIS A 72 4.297 -27.060 196.449 1.00 0.00 H new ATOM 570 N ASN A 73 1.010 -29.344 201.103 1.00 0.00 N ATOM 571 CA ASN A 73 2.104 -29.952 201.889 1.00 0.00 C ATOM 572 C ASN A 73 2.057 -31.511 201.904 1.00 0.00 C ATOM 573 O ASN A 73 0.992 -32.065 201.637 1.00 0.00 O ATOM 574 CB ASN A 73 2.274 -29.249 203.283 1.00 0.00 C ATOM 575 CG ASN A 73 1.089 -29.371 204.229 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.161 -30.050 205.255 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.041 -28.727 203.862 1.00 0.00 N ATOM 0 H ASN A 73 0.281 -28.930 201.684 1.00 0.00 H new ATOM 0 HA ASN A 73 3.042 -29.753 201.371 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.153 -29.665 203.775 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.474 -28.191 203.114 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.877 -28.793 204.443 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.058 -28.175 203.004 1.00 0.00 H new ATOM 584 N PRO A 74 3.114 -32.306 202.173 1.00 0.00 N ATOM 585 CA PRO A 74 3.108 -33.764 201.972 1.00 0.00 C ATOM 586 C PRO A 74 2.473 -34.540 203.138 1.00 0.00 C ATOM 587 O PRO A 74 3.111 -35.416 203.722 1.00 0.00 O ATOM 588 CB PRO A 74 4.596 -34.077 201.785 1.00 0.00 C ATOM 589 CG PRO A 74 5.299 -33.064 202.679 1.00 0.00 C ATOM 590 CD PRO A 74 4.456 -31.811 202.447 1.00 0.00 C ATOM 0 HA PRO A 74 2.493 -34.072 201.127 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.829 -35.100 202.080 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.899 -33.969 200.744 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.298 -33.371 203.725 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.340 -32.916 202.391 1.00 0.00 H new ATOM 0 HD2 PRO A 74 4.466 -31.161 203.322 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.840 -31.226 201.611 1.00 0.00 H new ATOM 598 N PHE A 75 1.177 -34.270 203.457 1.00 0.00 N ATOM 599 CA PHE A 75 0.328 -34.887 204.480 1.00 0.00 C ATOM 600 C PHE A 75 -0.179 -36.308 204.132 1.00 0.00 C ATOM 601 O PHE A 75 -1.350 -36.647 204.291 1.00 0.00 O ATOM 602 CB PHE A 75 -0.826 -33.882 204.825 1.00 0.00 C ATOM 603 CG PHE A 75 -1.489 -33.212 203.624 1.00 0.00 C ATOM 604 CD1 PHE A 75 -2.336 -33.903 202.787 1.00 0.00 C ATOM 605 CD2 PHE A 75 -1.307 -31.871 203.348 1.00 0.00 C ATOM 606 CE1 PHE A 75 -2.939 -33.316 201.694 1.00 0.00 C ATOM 607 CE2 PHE A 75 -1.930 -31.254 202.278 1.00 0.00 C ATOM 608 CZ PHE A 75 -2.738 -31.980 201.430 1.00 0.00 C ATOM 0 H PHE A 75 0.666 -33.547 202.950 1.00 0.00 H new ATOM 0 HA PHE A 75 0.937 -35.068 205.365 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.591 -34.413 205.392 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.427 -33.106 205.478 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.536 -34.944 202.994 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.660 -31.287 203.986 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.570 -33.905 201.045 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.782 -30.198 202.106 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.204 -31.511 200.576 1.00 0.00 H new ATOM 618 N ILE A 76 0.743 -37.159 203.627 1.00 0.00 N ATOM 619 CA ILE A 76 0.532 -38.497 203.103 1.00 0.00 C ATOM 620 C ILE A 76 1.373 -39.480 203.920 1.00 0.00 C ATOM 621 O ILE A 76 2.419 -39.134 204.462 1.00 0.00 O ATOM 622 CB ILE A 76 0.813 -38.563 201.583 1.00 0.00 C ATOM 623 CG1 ILE A 76 0.156 -37.364 200.838 1.00 0.00 C ATOM 624 CG2 ILE A 76 0.270 -39.887 201.000 1.00 0.00 C ATOM 625 CD1 ILE A 76 0.420 -37.322 199.328 1.00 0.00 C ATOM 0 H ILE A 76 1.726 -36.892 203.579 1.00 0.00 H new ATOM 0 HA ILE A 76 -0.516 -38.779 203.208 1.00 0.00 H new ATOM 0 HB ILE A 76 1.892 -38.513 201.440 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.921 -37.398 201.003 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.518 -36.436 201.282 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.473 -39.924 199.930 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.759 -40.728 201.491 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.806 -39.944 201.168 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.077 -36.453 198.896 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.493 -37.253 199.148 1.00 0.00 H new ATOM 0 HD13 ILE A 76 0.032 -38.229 198.865 1.00 0.00 H new ATOM 637 N ASP A 77 0.917 -40.754 204.042 1.00 0.00 N ATOM 638 CA ASP A 77 1.543 -41.835 204.803 1.00 0.00 C ATOM 639 C ASP A 77 1.971 -42.916 203.827 1.00 0.00 C ATOM 640 O ASP A 77 1.465 -42.958 202.708 1.00 0.00 O ATOM 641 CB ASP A 77 0.523 -42.413 205.841 1.00 0.00 C ATOM 642 CG ASP A 77 1.168 -43.298 206.919 1.00 0.00 C ATOM 643 OD1 ASP A 77 2.037 -42.780 207.668 1.00 0.00 O ATOM 644 OD2 ASP A 77 0.795 -44.499 206.999 1.00 0.00 O ATOM 0 H ASP A 77 0.058 -41.057 203.583 1.00 0.00 H new ATOM 0 HA ASP A 77 2.411 -41.463 205.347 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.005 -41.586 206.326 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.231 -42.994 205.310 1.00 0.00 H new ATOM 649 N LYS A 78 2.848 -43.878 204.236 1.00 0.00 N ATOM 650 CA LYS A 78 3.384 -44.996 203.446 1.00 0.00 C ATOM 651 C LYS A 78 2.410 -46.033 202.846 1.00 0.00 C ATOM 652 O LYS A 78 2.822 -46.932 202.118 1.00 0.00 O ATOM 653 CB LYS A 78 4.500 -45.718 204.249 1.00 0.00 C ATOM 654 CG LYS A 78 5.646 -44.778 204.666 1.00 0.00 C ATOM 655 CD LYS A 78 6.767 -45.486 205.445 1.00 0.00 C ATOM 656 CE LYS A 78 7.595 -46.465 204.597 1.00 0.00 C ATOM 657 NZ LYS A 78 8.704 -47.047 205.388 1.00 0.00 N ATOM 0 H LYS A 78 3.214 -43.882 205.188 1.00 0.00 H new ATOM 0 HA LYS A 78 3.755 -44.492 202.554 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.065 -46.169 205.141 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.905 -46.531 203.647 1.00 0.00 H new ATOM 0 HG2 LYS A 78 6.070 -44.317 203.774 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.240 -43.973 205.279 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.433 -44.734 205.867 1.00 0.00 H new ATOM 0 HD3 LYS A 78 6.327 -46.028 206.282 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.952 -47.262 204.224 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.997 -45.947 203.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.247 -47.704 204.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.329 -46.286 205.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.316 -47.560 206.205 1.00 0.00 H new ATOM 671 N ASP A 79 1.079 -45.902 203.099 1.00 0.00 N ATOM 672 CA ASP A 79 0.011 -46.708 202.512 1.00 0.00 C ATOM 673 C ASP A 79 -0.617 -45.923 201.353 1.00 0.00 C ATOM 674 O ASP A 79 -1.348 -46.469 200.531 1.00 0.00 O ATOM 675 CB ASP A 79 -1.049 -47.062 203.605 1.00 0.00 C ATOM 676 CG ASP A 79 -2.050 -48.141 203.167 1.00 0.00 C ATOM 677 OD1 ASP A 79 -1.600 -49.274 202.852 1.00 0.00 O ATOM 678 OD2 ASP A 79 -3.274 -47.839 203.145 1.00 0.00 O ATOM 0 H ASP A 79 0.723 -45.199 203.746 1.00 0.00 H new ATOM 0 HA ASP A 79 0.410 -47.645 202.125 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.533 -47.401 204.503 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.596 -46.159 203.874 1.00 0.00 H new ATOM 683 N GLY A 80 -0.320 -44.590 201.310 1.00 0.00 N ATOM 684 CA GLY A 80 -0.806 -43.558 200.397 1.00 0.00 C ATOM 685 C GLY A 80 -2.100 -42.956 200.852 1.00 0.00 C ATOM 686 O GLY A 80 -2.908 -42.460 200.076 1.00 0.00 O ATOM 0 H GLY A 80 0.331 -44.193 201.988 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.055 -42.773 200.307 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.938 -43.988 199.404 1.00 0.00 H new ATOM 690 N ASN A 81 -2.293 -43.010 202.183 1.00 0.00 N ATOM 691 CA ASN A 81 -3.409 -42.506 202.944 1.00 0.00 C ATOM 692 C ASN A 81 -2.957 -41.179 203.531 1.00 0.00 C ATOM 693 O ASN A 81 -1.764 -40.893 203.563 1.00 0.00 O ATOM 694 CB ASN A 81 -3.741 -43.552 204.052 1.00 0.00 C ATOM 695 CG ASN A 81 -5.076 -43.268 204.746 1.00 0.00 C ATOM 696 OD1 ASN A 81 -5.908 -42.503 204.256 1.00 0.00 O ATOM 697 ND2 ASN A 81 -5.264 -43.879 205.939 1.00 0.00 N ATOM 0 H ASN A 81 -1.601 -43.450 202.789 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.309 -42.352 202.348 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.770 -44.548 203.610 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.943 -43.556 204.794 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.120 -43.713 206.468 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.549 -44.506 206.309 1.00 0.00 H new ATOM 704 N GLU A 82 -3.910 -40.366 204.031 1.00 0.00 N ATOM 705 CA GLU A 82 -3.719 -39.062 204.651 1.00 0.00 C ATOM 706 C GLU A 82 -3.191 -39.173 206.084 1.00 0.00 C ATOM 707 O GLU A 82 -3.365 -40.182 206.764 1.00 0.00 O ATOM 708 CB GLU A 82 -5.003 -38.197 204.572 1.00 0.00 C ATOM 709 CG GLU A 82 -5.312 -37.642 203.163 1.00 0.00 C ATOM 710 CD GLU A 82 -5.674 -38.733 202.155 1.00 0.00 C ATOM 711 OE1 GLU A 82 -6.694 -39.437 202.385 1.00 0.00 O ATOM 712 OE2 GLU A 82 -4.936 -38.876 201.144 1.00 0.00 O ATOM 0 H GLU A 82 -4.895 -40.631 204.005 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.949 -38.548 204.076 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.850 -38.795 204.908 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.907 -37.362 205.266 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.136 -36.931 203.232 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.445 -37.091 202.798 1.00 0.00 H new ATOM 719 N SER A 83 -2.464 -38.135 206.550 1.00 0.00 N ATOM 720 CA SER A 83 -1.773 -38.158 207.836 1.00 0.00 C ATOM 721 C SER A 83 -1.709 -36.743 208.379 1.00 0.00 C ATOM 722 O SER A 83 -1.867 -35.785 207.631 1.00 0.00 O ATOM 723 CB SER A 83 -0.355 -38.803 207.747 1.00 0.00 C ATOM 724 OG SER A 83 0.229 -39.057 209.031 1.00 0.00 O ATOM 0 H SER A 83 -2.346 -37.261 206.037 1.00 0.00 H new ATOM 0 HA SER A 83 -2.337 -38.790 208.521 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.423 -39.740 207.194 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.302 -38.144 207.180 1.00 0.00 H new ATOM 0 HG SER A 83 1.114 -39.462 208.914 1.00 0.00 H new ATOM 730 N ILE A 84 -1.510 -36.597 209.714 1.00 0.00 N ATOM 731 CA ILE A 84 -1.469 -35.351 210.467 1.00 0.00 C ATOM 732 C ILE A 84 -0.113 -35.325 211.229 1.00 0.00 C ATOM 733 O ILE A 84 0.294 -36.400 211.678 1.00 0.00 O ATOM 734 CB ILE A 84 -2.669 -35.277 211.454 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.067 -35.470 210.791 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.701 -33.900 212.153 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.588 -36.909 210.643 1.00 0.00 C ATOM 0 H ILE A 84 -1.367 -37.407 210.316 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.548 -34.489 209.805 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.502 -36.101 212.148 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.796 -34.906 211.373 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.034 -35.020 209.799 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.545 -33.861 212.841 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.774 -33.752 212.707 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.806 -33.114 211.405 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.569 -36.894 210.167 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.896 -37.485 210.029 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.670 -37.369 211.628 1.00 0.00 H new ATOM 749 N PRO A 85 0.662 -34.204 211.368 1.00 0.00 N ATOM 750 CA PRO A 85 1.859 -34.106 212.222 1.00 0.00 C ATOM 751 C PRO A 85 1.510 -33.887 213.709 1.00 0.00 C ATOM 752 O PRO A 85 0.365 -33.595 214.040 1.00 0.00 O ATOM 753 CB PRO A 85 2.603 -32.875 211.664 1.00 0.00 C ATOM 754 CG PRO A 85 1.524 -31.985 211.036 1.00 0.00 C ATOM 755 CD PRO A 85 0.396 -32.952 210.654 1.00 0.00 C ATOM 0 HA PRO A 85 2.444 -35.025 212.198 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.134 -32.347 212.456 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.347 -33.170 210.924 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.176 -31.228 211.739 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.906 -31.457 210.162 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.576 -32.545 210.934 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.374 -33.117 209.577 1.00 0.00 H new ATOM 763 N SER A 86 2.504 -33.994 214.633 1.00 0.00 N ATOM 764 CA SER A 86 2.434 -33.918 216.103 1.00 0.00 C ATOM 765 C SER A 86 1.717 -32.754 216.815 1.00 0.00 C ATOM 766 O SER A 86 0.965 -32.964 217.769 1.00 0.00 O ATOM 767 CB SER A 86 3.857 -34.105 216.691 1.00 0.00 C ATOM 768 OG SER A 86 4.527 -35.115 215.932 1.00 0.00 O ATOM 0 H SER A 86 3.465 -34.151 214.328 1.00 0.00 H new ATOM 0 HA SER A 86 1.739 -34.729 216.321 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.412 -33.168 216.649 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.799 -34.394 217.740 1.00 0.00 H new ATOM 0 HG SER A 86 5.430 -35.246 216.288 1.00 0.00 H new ATOM 774 N GLY A 87 1.871 -31.480 216.344 1.00 0.00 N ATOM 775 CA GLY A 87 1.163 -30.281 216.906 1.00 0.00 C ATOM 776 C GLY A 87 -0.299 -30.240 216.510 1.00 0.00 C ATOM 777 O GLY A 87 -1.206 -30.148 217.338 1.00 0.00 O ATOM 0 H GLY A 87 2.489 -31.253 215.565 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.243 -30.291 217.993 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.657 -29.374 216.558 1.00 0.00 H new ATOM 781 N VAL A 88 -0.573 -30.427 215.192 1.00 0.00 N ATOM 782 CA VAL A 88 -1.903 -30.584 214.574 1.00 0.00 C ATOM 783 C VAL A 88 -2.716 -31.811 215.092 1.00 0.00 C ATOM 784 O VAL A 88 -3.946 -31.810 215.117 1.00 0.00 O ATOM 785 CB VAL A 88 -1.790 -30.444 213.052 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.153 -30.173 212.378 1.00 0.00 C ATOM 787 CG2 VAL A 88 -0.849 -29.254 212.760 1.00 0.00 C ATOM 0 H VAL A 88 0.174 -30.474 214.500 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.536 -29.764 214.911 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.409 -31.382 212.648 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.015 -30.083 211.301 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.833 -30.998 212.588 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.574 -29.247 212.769 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.747 -29.127 211.682 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.266 -28.345 213.195 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.130 -29.449 213.197 1.00 0.00 H new ATOM 797 N LEU A 89 -1.994 -32.839 215.630 1.00 0.00 N ATOM 798 CA LEU A 89 -2.445 -34.023 216.387 1.00 0.00 C ATOM 799 C LEU A 89 -2.953 -33.689 217.802 1.00 0.00 C ATOM 800 O LEU A 89 -4.032 -34.151 218.202 1.00 0.00 O ATOM 801 CB LEU A 89 -1.343 -35.107 216.438 1.00 0.00 C ATOM 802 CG LEU A 89 -1.669 -36.435 217.156 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.004 -37.049 216.707 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.510 -37.413 216.938 1.00 0.00 C ATOM 0 H LEU A 89 -0.979 -32.849 215.527 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.301 -34.419 215.841 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.058 -35.342 215.413 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.468 -34.672 216.921 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.786 -36.224 218.219 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.176 -37.980 217.247 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.815 -36.351 216.918 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.969 -37.252 215.637 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.729 -38.355 217.441 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.382 -37.593 215.871 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.407 -36.988 217.347 1.00 0.00 H new ATOM 816 N ILE A 90 -2.234 -32.795 218.581 1.00 0.00 N ATOM 817 CA ILE A 90 -2.732 -32.262 219.894 1.00 0.00 C ATOM 818 C ILE A 90 -4.019 -31.432 219.751 1.00 0.00 C ATOM 819 O ILE A 90 -4.917 -31.431 220.594 1.00 0.00 O ATOM 820 CB ILE A 90 -1.735 -31.524 220.817 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.638 -29.975 220.632 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.365 -32.231 220.743 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.435 -29.324 221.319 1.00 0.00 C ATOM 0 H ILE A 90 -1.316 -32.437 218.316 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.929 -33.198 220.417 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.138 -31.598 221.827 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.595 -29.752 219.566 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.550 -29.519 221.017 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.345 -31.717 221.391 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.471 -33.266 221.069 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.000 -32.210 219.716 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.450 -28.249 221.137 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.484 -29.511 222.392 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.486 -29.748 220.918 1.00 0.00 H new ATOM 835 N PHE A 91 -4.158 -30.800 218.547 1.00 0.00 N ATOM 836 CA PHE A 91 -5.339 -30.125 218.045 1.00 0.00 C ATOM 837 C PHE A 91 -6.474 -31.125 217.784 1.00 0.00 C ATOM 838 O PHE A 91 -7.550 -30.876 218.294 1.00 0.00 O ATOM 839 CB PHE A 91 -4.992 -29.208 216.832 1.00 0.00 C ATOM 840 CG PHE A 91 -6.144 -28.623 216.052 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.273 -28.125 216.668 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.107 -28.642 214.675 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.332 -27.643 215.934 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.162 -28.155 213.942 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.275 -27.647 214.562 1.00 0.00 C ATOM 0 H PHE A 91 -3.387 -30.761 217.880 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.719 -29.450 218.812 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.379 -28.384 217.197 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.375 -29.782 216.141 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.327 -28.113 217.747 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.242 -29.043 214.168 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.208 -27.261 216.437 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.114 -28.172 212.863 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.095 -27.255 213.979 1.00 0.00 H new ATOM 855 N VAL A 92 -6.320 -32.285 217.067 1.00 0.00 N ATOM 856 CA VAL A 92 -7.423 -33.259 216.849 1.00 0.00 C ATOM 857 C VAL A 92 -8.080 -33.842 218.115 1.00 0.00 C ATOM 858 O VAL A 92 -9.286 -33.704 218.372 1.00 0.00 O ATOM 859 CB VAL A 92 -7.170 -34.309 215.762 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.804 -33.594 214.453 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.084 -35.328 216.099 1.00 0.00 C ATOM 0 H VAL A 92 -5.439 -32.560 216.634 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.191 -32.605 216.435 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.095 -34.879 215.670 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.622 -34.333 213.673 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.625 -32.944 214.152 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.905 -32.997 214.604 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.975 -36.030 215.273 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.138 -34.811 216.263 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.362 -35.871 217.002 1.00 0.00 H new ATOM 871 N ALA A 93 -7.241 -34.395 219.025 1.00 0.00 N ATOM 872 CA ALA A 93 -7.626 -34.782 220.367 1.00 0.00 C ATOM 873 C ALA A 93 -8.167 -33.650 221.261 1.00 0.00 C ATOM 874 O ALA A 93 -9.238 -33.843 221.829 1.00 0.00 O ATOM 875 CB ALA A 93 -6.504 -35.556 221.084 1.00 0.00 C ATOM 0 H ALA A 93 -6.259 -34.581 218.822 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.478 -35.443 220.209 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.833 -35.828 222.087 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.269 -36.460 220.522 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.615 -34.929 221.151 1.00 0.00 H new ATOM 881 N LYS A 94 -7.516 -32.442 221.401 1.00 0.00 N ATOM 882 CA LYS A 94 -8.041 -31.393 222.285 1.00 0.00 C ATOM 883 C LYS A 94 -9.255 -30.587 221.783 1.00 0.00 C ATOM 884 O LYS A 94 -10.125 -30.220 222.571 1.00 0.00 O ATOM 885 CB LYS A 94 -7.002 -30.581 223.078 1.00 0.00 C ATOM 886 CG LYS A 94 -5.801 -31.422 223.573 1.00 0.00 C ATOM 887 CD LYS A 94 -4.658 -30.551 224.117 1.00 0.00 C ATOM 888 CE LYS A 94 -3.476 -31.379 224.636 1.00 0.00 C ATOM 889 NZ LYS A 94 -2.357 -30.502 225.055 1.00 0.00 N ATOM 0 H LYS A 94 -6.652 -32.197 220.917 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.497 -32.019 223.052 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.632 -29.770 222.451 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.491 -30.122 223.937 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.137 -32.105 224.354 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.428 -32.035 222.752 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.310 -29.883 223.329 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.038 -29.923 224.923 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.798 -31.991 225.478 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.136 -32.062 223.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.570 -31.086 225.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.037 -29.936 224.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.678 -29.868 225.814 1.00 0.00 H new ATOM 903 N ALA A 95 -9.380 -30.390 220.433 1.00 0.00 N ATOM 904 CA ALA A 95 -10.491 -29.796 219.675 1.00 0.00 C ATOM 905 C ALA A 95 -11.797 -30.518 219.853 1.00 0.00 C ATOM 906 O ALA A 95 -12.817 -29.955 220.247 1.00 0.00 O ATOM 907 CB ALA A 95 -10.198 -29.912 218.169 1.00 0.00 C ATOM 0 H ALA A 95 -8.628 -30.675 219.806 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.573 -28.773 220.042 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.020 -29.473 217.604 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.274 -29.383 217.936 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.093 -30.963 217.899 1.00 0.00 H new ATOM 913 N ALA A 96 -11.778 -31.848 219.588 1.00 0.00 N ATOM 914 CA ALA A 96 -12.945 -32.671 219.765 1.00 0.00 C ATOM 915 C ALA A 96 -13.243 -33.061 221.193 1.00 0.00 C ATOM 916 O ALA A 96 -14.417 -33.177 221.495 1.00 0.00 O ATOM 917 CB ALA A 96 -13.038 -33.769 218.745 1.00 0.00 C ATOM 0 H ALA A 96 -10.956 -32.350 219.252 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.796 -32.027 219.544 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.937 -34.358 218.926 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.084 -33.335 217.746 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.161 -34.412 218.821 1.00 0.00 H new ATOM 923 N GLN A 97 -12.270 -33.196 222.152 1.00 0.00 N ATOM 924 CA GLN A 97 -12.634 -33.345 223.582 1.00 0.00 C ATOM 925 C GLN A 97 -13.274 -32.086 224.207 1.00 0.00 C ATOM 926 O GLN A 97 -14.058 -32.184 225.147 1.00 0.00 O ATOM 927 CB GLN A 97 -11.528 -33.937 224.492 1.00 0.00 C ATOM 928 CG GLN A 97 -10.285 -33.073 224.706 1.00 0.00 C ATOM 929 CD GLN A 97 -9.122 -33.814 225.375 1.00 0.00 C ATOM 930 OE1 GLN A 97 -7.957 -33.605 225.026 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.401 -34.702 226.371 1.00 0.00 N ATOM 0 H GLN A 97 -11.268 -33.204 221.961 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.412 -34.107 223.542 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.967 -34.151 225.467 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.212 -34.890 224.069 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.952 -32.688 223.742 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.554 -32.212 225.317 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.368 -34.867 226.651 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.643 -35.202 226.836 1.00 0.00 H new ATOM 940 N PHE A 98 -13.004 -30.879 223.624 1.00 0.00 N ATOM 941 CA PHE A 98 -13.718 -29.627 223.885 1.00 0.00 C ATOM 942 C PHE A 98 -15.125 -29.617 223.233 1.00 0.00 C ATOM 943 O PHE A 98 -16.136 -29.392 223.895 1.00 0.00 O ATOM 944 CB PHE A 98 -12.854 -28.414 223.367 1.00 0.00 C ATOM 945 CG PHE A 98 -13.300 -27.029 223.813 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.394 -26.395 223.252 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.560 -26.316 224.731 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.795 -25.140 223.658 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.944 -25.057 225.150 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.080 -24.472 224.630 1.00 0.00 C ATOM 0 H PHE A 98 -12.256 -30.766 222.940 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.867 -29.535 224.961 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.825 -28.563 223.693 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.850 -28.438 222.277 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.950 -26.897 222.474 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.657 -26.752 225.133 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.667 -24.681 223.216 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.354 -24.530 225.885 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.405 -23.503 224.980 1.00 0.00 H new ATOM 960 N TYR A 99 -15.199 -29.840 221.884 1.00 0.00 N ATOM 961 CA TYR A 99 -16.426 -29.815 221.097 1.00 0.00 C ATOM 962 C TYR A 99 -17.448 -30.921 221.216 1.00 0.00 C ATOM 963 O TYR A 99 -18.625 -30.606 221.353 1.00 0.00 O ATOM 964 CB TYR A 99 -16.203 -29.448 219.599 1.00 0.00 C ATOM 965 CG TYR A 99 -17.213 -28.408 219.168 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.088 -27.161 219.743 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.252 -28.625 218.272 1.00 0.00 C ATOM 968 CE1 TYR A 99 -17.904 -26.119 219.386 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.125 -27.590 217.971 1.00 0.00 C ATOM 970 CZ TYR A 99 -18.942 -26.334 218.511 1.00 0.00 C ATOM 971 OH TYR A 99 -19.778 -25.252 218.169 1.00 0.00 O ATOM 0 H TYR A 99 -14.373 -30.045 221.321 1.00 0.00 H new ATOM 0 HA TYR A 99 -16.913 -29.004 221.638 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.192 -29.067 219.456 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.299 -30.339 218.979 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.328 -27.001 220.494 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.379 -29.594 217.812 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -17.732 -25.133 219.791 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.957 -27.770 217.306 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.466 -25.556 217.541 1.00 0.00 H new ATOM 981 N MET A 100 -17.060 -32.235 221.108 1.00 0.00 N ATOM 982 CA MET A 100 -17.931 -33.427 221.009 1.00 0.00 C ATOM 983 C MET A 100 -19.101 -33.526 221.988 1.00 0.00 C ATOM 984 O MET A 100 -20.218 -33.895 221.624 1.00 0.00 O ATOM 985 CB MET A 100 -17.136 -34.767 220.937 1.00 0.00 C ATOM 986 CG MET A 100 -16.487 -35.283 222.241 1.00 0.00 C ATOM 987 SD MET A 100 -16.997 -36.952 222.701 1.00 0.00 S ATOM 988 CE MET A 100 -18.302 -36.543 223.891 1.00 0.00 C ATOM 0 H MET A 100 -16.072 -32.489 221.088 1.00 0.00 H new ATOM 0 HA MET A 100 -18.415 -33.255 220.048 1.00 0.00 H new ATOM 0 HB2 MET A 100 -17.811 -35.539 220.569 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.348 -34.651 220.192 1.00 0.00 H new ATOM 0 HG2 MET A 100 -15.403 -35.263 222.128 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.736 -34.601 223.054 1.00 0.00 H new ATOM 0 HE1 MET A 100 -18.651 -37.455 224.376 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.907 -35.860 224.643 1.00 0.00 H new ATOM 0 HE3 MET A 100 -19.133 -36.068 223.370 1.00 0.00 H new ATOM 998 N THR A 101 -18.809 -33.088 223.245 1.00 0.00 N ATOM 999 CA THR A 101 -19.599 -32.956 224.465 1.00 0.00 C ATOM 1000 C THR A 101 -20.768 -31.982 224.353 1.00 0.00 C ATOM 1001 O THR A 101 -21.748 -32.089 225.079 1.00 0.00 O ATOM 1002 CB THR A 101 -18.676 -32.568 225.624 1.00 0.00 C ATOM 1003 OG1 THR A 101 -17.452 -33.286 225.506 1.00 0.00 O ATOM 1004 CG2 THR A 101 -19.280 -32.935 226.988 1.00 0.00 C ATOM 0 H THR A 101 -17.857 -32.774 223.433 1.00 0.00 H new ATOM 0 HA THR A 101 -20.057 -33.928 224.650 1.00 0.00 H new ATOM 0 HB THR A 101 -18.529 -31.489 225.572 1.00 0.00 H new ATOM 0 HG1 THR A 101 -16.856 -33.040 226.244 1.00 0.00 H new ATOM 0 HG21 THR A 101 -18.592 -32.642 227.781 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.228 -32.413 227.119 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.449 -34.011 227.033 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.714 -31.032 223.393 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.803 -30.126 223.074 1.00 0.00 C ATOM 1014 C ASN A 102 -21.584 -29.752 221.628 1.00 0.00 C ATOM 1015 O ASN A 102 -21.381 -28.592 221.272 1.00 0.00 O ATOM 1016 CB ASN A 102 -22.020 -28.913 224.042 1.00 0.00 C ATOM 1017 CG ASN A 102 -20.752 -28.212 224.522 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -20.554 -28.046 225.728 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -19.872 -27.802 223.583 1.00 0.00 N ATOM 0 H ASN A 102 -19.887 -30.883 222.815 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.758 -30.628 223.226 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.650 -28.179 223.539 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -22.572 -29.263 224.915 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -19.008 -27.337 223.862 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -20.071 -27.957 222.595 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.564 -30.774 220.742 1.00 0.00 N ATOM 1027 CA ALA A 103 -21.295 -30.605 219.329 1.00 0.00 C ATOM 1028 C ALA A 103 -22.561 -30.415 218.533 1.00 0.00 C ATOM 1029 O ALA A 103 -22.909 -29.277 218.253 1.00 0.00 O ATOM 1030 CB ALA A 103 -20.515 -31.832 218.835 1.00 0.00 C ATOM 0 H ALA A 103 -21.738 -31.743 221.009 1.00 0.00 H new ATOM 0 HA ALA A 103 -20.703 -29.701 219.185 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -20.302 -31.724 217.771 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -19.578 -31.914 219.386 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.110 -32.731 218.996 1.00 0.00 H new ATOM 1036 N GLY A 104 -23.315 -31.498 218.228 1.00 0.00 N ATOM 1037 CA GLY A 104 -24.580 -31.419 217.513 1.00 0.00 C ATOM 1038 C GLY A 104 -25.643 -32.164 218.242 1.00 0.00 C ATOM 1039 O GLY A 104 -26.714 -32.400 217.706 1.00 0.00 O ATOM 0 H GLY A 104 -23.048 -32.450 218.479 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.874 -30.376 217.398 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.463 -31.830 216.510 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.370 -32.558 219.504 1.00 0.00 N ATOM 1044 CA LEU A 105 -26.257 -33.308 220.379 1.00 0.00 C ATOM 1045 C LEU A 105 -26.854 -32.354 221.390 1.00 0.00 C ATOM 1046 O LEU A 105 -28.069 -32.216 221.485 1.00 0.00 O ATOM 1047 CB LEU A 105 -25.576 -34.574 220.982 1.00 0.00 C ATOM 1048 CG LEU A 105 -24.052 -34.538 221.271 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -23.643 -33.742 222.516 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -23.531 -35.978 221.426 1.00 0.00 C ATOM 0 H LEU A 105 -24.478 -32.344 219.950 1.00 0.00 H new ATOM 0 HA LEU A 105 -27.082 -33.731 219.805 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -26.084 -34.808 221.918 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -25.763 -35.405 220.302 1.00 0.00 H new ATOM 0 HG LEU A 105 -23.610 -34.022 220.419 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -22.560 -33.777 222.631 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -23.963 -32.706 222.406 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -24.116 -34.176 223.397 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.460 -35.958 221.629 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -24.048 -36.465 222.253 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.715 -36.533 220.506 1.00 0.00 H new ATOM 1062 N THR A 106 -26.001 -31.623 222.143 1.00 0.00 N ATOM 1063 CA THR A 106 -26.443 -30.582 223.070 1.00 0.00 C ATOM 1064 C THR A 106 -25.660 -29.314 222.776 1.00 0.00 C ATOM 1065 O THR A 106 -25.392 -28.517 223.670 1.00 0.00 O ATOM 1066 CB THR A 106 -26.429 -31.021 224.541 1.00 0.00 C ATOM 1067 OG1 THR A 106 -27.049 -30.057 225.385 1.00 0.00 O ATOM 1068 CG2 THR A 106 -25.011 -31.311 225.067 1.00 0.00 C ATOM 0 H THR A 106 -24.989 -31.746 222.118 1.00 0.00 H new ATOM 0 HA THR A 106 -27.500 -30.374 222.903 1.00 0.00 H new ATOM 0 HB THR A 106 -26.999 -31.949 224.569 1.00 0.00 H new ATOM 0 HG1 THR A 106 -26.724 -29.162 225.153 1.00 0.00 H new ATOM 0 HG21 THR A 106 -25.066 -31.617 226.112 1.00 0.00 H new ATOM 0 HG22 THR A 106 -24.561 -32.110 224.478 1.00 0.00 H new ATOM 0 HG23 THR A 106 -24.401 -30.412 224.984 1.00 0.00 H new ATOM 1076 N GLY A 107 -25.287 -29.104 221.484 1.00 0.00 N ATOM 1077 CA GLY A 107 -24.518 -27.980 220.945 1.00 0.00 C ATOM 1078 C GLY A 107 -25.299 -26.726 220.780 1.00 0.00 C ATOM 1079 O GLY A 107 -24.857 -25.618 221.059 1.00 0.00 O ATOM 0 H GLY A 107 -25.540 -29.769 220.753 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.673 -27.784 221.605 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -24.106 -28.268 219.978 1.00 0.00 H new ATOM 1083 N ARG A 108 -26.532 -26.925 220.307 1.00 0.00 N ATOM 1084 CA ARG A 108 -27.517 -25.892 220.120 1.00 0.00 C ATOM 1085 C ARG A 108 -28.752 -26.713 219.876 1.00 0.00 C ATOM 1086 O ARG A 108 -29.713 -26.747 220.644 1.00 0.00 O ATOM 1087 CB ARG A 108 -27.151 -25.011 218.888 1.00 0.00 C ATOM 1088 CG ARG A 108 -28.229 -24.033 218.397 1.00 0.00 C ATOM 1089 CD ARG A 108 -27.845 -23.328 217.086 1.00 0.00 C ATOM 1090 NE ARG A 108 -27.814 -24.357 215.984 1.00 0.00 N ATOM 1091 CZ ARG A 108 -27.408 -24.078 214.705 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -26.969 -22.832 214.365 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -27.447 -25.062 213.758 1.00 0.00 N ATOM 0 H ARG A 108 -26.870 -27.849 220.038 1.00 0.00 H new ATOM 0 HA ARG A 108 -27.615 -25.190 220.948 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -26.257 -24.438 219.133 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -26.889 -25.672 218.062 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.164 -24.574 218.252 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -28.410 -23.283 219.167 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -28.565 -22.544 216.852 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -26.871 -22.848 217.184 1.00 0.00 H new ATOM 0 HE ARG A 108 -28.110 -25.309 216.201 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -26.940 -22.092 215.067 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -26.670 -22.640 213.409 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -27.776 -25.995 214.005 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -27.147 -24.863 212.804 1.00 0.00 H new ATOM 1107 N SER A 109 -28.652 -27.428 218.740 1.00 0.00 N ATOM 1108 CA SER A 109 -29.579 -28.338 218.097 1.00 0.00 C ATOM 1109 C SER A 109 -29.139 -28.230 216.660 1.00 0.00 C ATOM 1110 O SER A 109 -29.813 -27.633 215.830 1.00 0.00 O ATOM 1111 CB SER A 109 -31.104 -28.012 218.218 1.00 0.00 C ATOM 1112 OG SER A 109 -31.565 -28.232 219.552 1.00 0.00 O ATOM 0 H SER A 109 -27.797 -27.361 218.189 1.00 0.00 H new ATOM 0 HA SER A 109 -29.532 -29.321 218.566 1.00 0.00 H new ATOM 0 HB2 SER A 109 -31.283 -26.975 217.933 1.00 0.00 H new ATOM 0 HB3 SER A 109 -31.670 -28.635 217.525 1.00 0.00 H new ATOM 0 HG SER A 109 -31.156 -27.574 220.152 1.00 0.00 H new ATOM 1118 N MET A 110 -27.941 -28.781 216.318 1.00 0.00 N ATOM 1119 CA MET A 110 -27.395 -28.695 214.968 1.00 0.00 C ATOM 1120 C MET A 110 -27.981 -29.753 214.033 1.00 0.00 C ATOM 1121 O MET A 110 -27.514 -30.890 214.032 1.00 0.00 O ATOM 1122 CB MET A 110 -25.843 -28.835 214.916 1.00 0.00 C ATOM 1123 CG MET A 110 -25.030 -27.595 215.333 1.00 0.00 C ATOM 1124 SD MET A 110 -24.995 -27.289 217.113 1.00 0.00 S ATOM 1125 CE MET A 110 -23.791 -25.927 217.081 1.00 0.00 C ATOM 0 H MET A 110 -27.347 -29.288 216.974 1.00 0.00 H new ATOM 0 HA MET A 110 -27.677 -27.696 214.635 1.00 0.00 H new ATOM 0 HB2 MET A 110 -25.553 -29.666 215.559 1.00 0.00 H new ATOM 0 HB3 MET A 110 -25.558 -29.104 213.899 1.00 0.00 H new ATOM 0 HG2 MET A 110 -24.006 -27.710 214.976 1.00 0.00 H new ATOM 0 HG3 MET A 110 -25.445 -26.719 214.834 1.00 0.00 H new ATOM 0 HE1 MET A 110 -23.614 -25.574 218.097 1.00 0.00 H new ATOM 0 HE2 MET A 110 -22.854 -26.280 216.651 1.00 0.00 H new ATOM 0 HE3 MET A 110 -24.183 -25.109 216.476 1.00 0.00 H new ATOM 1135 N ASP A 111 -28.978 -29.355 213.209 1.00 0.00 N ATOM 1136 CA ASP A 111 -29.616 -30.168 212.186 1.00 0.00 C ATOM 1137 C ASP A 111 -29.555 -29.322 210.920 1.00 0.00 C ATOM 1138 O ASP A 111 -30.105 -28.223 210.913 1.00 0.00 O ATOM 1139 CB ASP A 111 -31.103 -30.486 212.522 1.00 0.00 C ATOM 1140 CG ASP A 111 -31.179 -31.343 213.790 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -30.672 -32.497 213.756 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -31.742 -30.854 214.805 1.00 0.00 O ATOM 0 H ASP A 111 -29.366 -28.413 213.254 1.00 0.00 H new ATOM 0 HA ASP A 111 -29.113 -31.130 212.092 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -31.659 -29.559 212.665 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -31.569 -31.012 211.689 1.00 0.00 H new ATOM 1147 N THR A 112 -28.880 -29.781 209.822 1.00 0.00 N ATOM 1148 CA THR A 112 -28.716 -29.067 208.522 1.00 0.00 C ATOM 1149 C THR A 112 -27.603 -28.014 208.546 1.00 0.00 C ATOM 1150 O THR A 112 -27.743 -26.904 208.040 1.00 0.00 O ATOM 1151 CB THR A 112 -29.992 -28.570 207.793 1.00 0.00 C ATOM 1152 OG1 THR A 112 -30.727 -27.563 208.482 1.00 0.00 O ATOM 1153 CG2 THR A 112 -30.942 -29.762 207.576 1.00 0.00 C ATOM 0 H THR A 112 -28.420 -30.691 209.821 1.00 0.00 H new ATOM 0 HA THR A 112 -28.397 -29.886 207.877 1.00 0.00 H new ATOM 0 HB THR A 112 -29.637 -28.126 206.863 1.00 0.00 H new ATOM 0 HG1 THR A 112 -30.489 -27.577 209.433 1.00 0.00 H new ATOM 0 HG21 THR A 112 -31.842 -29.421 207.064 1.00 0.00 H new ATOM 0 HG22 THR A 112 -30.444 -30.519 206.970 1.00 0.00 H new ATOM 0 HG23 THR A 112 -31.214 -30.191 208.540 1.00 0.00 H new ATOM 1161 N VAL A 113 -26.454 -28.378 209.172 1.00 0.00 N ATOM 1162 CA VAL A 113 -25.280 -27.552 209.413 1.00 0.00 C ATOM 1163 C VAL A 113 -24.074 -27.873 208.515 1.00 0.00 C ATOM 1164 O VAL A 113 -23.132 -27.087 208.442 1.00 0.00 O ATOM 1165 CB VAL A 113 -24.933 -27.736 210.910 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -24.725 -29.224 211.284 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -23.748 -26.881 211.400 1.00 0.00 C ATOM 0 H VAL A 113 -26.332 -29.322 209.539 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.514 -26.517 209.161 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.811 -27.364 211.438 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.484 -29.302 212.344 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.638 -29.782 211.078 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.906 -29.636 210.694 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.574 -27.073 212.459 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -22.854 -27.140 210.833 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.977 -25.825 211.255 1.00 0.00 H new ATOM 1177 N SER A 114 -24.046 -29.090 207.885 1.00 0.00 N ATOM 1178 CA SER A 114 -22.957 -29.800 207.177 1.00 0.00 C ATOM 1179 C SER A 114 -22.562 -30.799 208.256 1.00 0.00 C ATOM 1180 O SER A 114 -23.243 -31.798 208.471 1.00 0.00 O ATOM 1181 CB SER A 114 -21.768 -28.986 206.525 1.00 0.00 C ATOM 1182 OG SER A 114 -21.017 -28.159 207.422 1.00 0.00 O ATOM 0 H SER A 114 -24.895 -29.655 207.866 1.00 0.00 H new ATOM 0 HA SER A 114 -23.295 -30.215 206.227 1.00 0.00 H new ATOM 0 HB2 SER A 114 -21.085 -29.692 206.052 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.174 -28.356 205.733 1.00 0.00 H new ATOM 0 HG SER A 114 -21.574 -27.409 207.720 1.00 0.00 H new ATOM 1188 N TYR A 115 -21.573 -30.391 209.066 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.353 -30.871 210.408 1.00 0.00 C ATOM 1190 C TYR A 115 -20.378 -29.860 210.979 1.00 0.00 C ATOM 1191 O TYR A 115 -19.531 -29.303 210.285 1.00 0.00 O ATOM 1192 CB TYR A 115 -21.046 -32.389 210.626 1.00 0.00 C ATOM 1193 CG TYR A 115 -21.278 -32.883 212.054 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -22.117 -32.288 212.993 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.587 -34.004 212.459 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -22.075 -32.674 214.321 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -20.513 -34.369 213.788 1.00 0.00 C ATOM 1198 CZ TYR A 115 -21.214 -33.659 214.739 1.00 0.00 C ATOM 1199 OH TYR A 115 -21.054 -33.870 216.130 1.00 0.00 O ATOM 0 H TYR A 115 -20.888 -29.692 208.779 1.00 0.00 H new ATOM 0 HA TYR A 115 -22.286 -30.910 210.971 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -21.667 -32.974 209.947 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -20.008 -32.580 210.353 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -22.807 -31.518 212.682 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -20.091 -34.613 211.718 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -22.727 -32.195 215.037 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -19.905 -35.212 214.083 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.907 -34.824 216.301 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.543 -29.542 212.282 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.915 -28.451 213.040 1.00 0.00 C ATOM 1211 C ASN A 116 -18.404 -28.369 213.191 1.00 0.00 C ATOM 1212 O ASN A 116 -17.901 -27.376 213.687 1.00 0.00 O ATOM 1213 CB ASN A 116 -20.645 -28.171 214.381 1.00 0.00 C ATOM 1214 CG ASN A 116 -21.108 -29.481 214.994 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -22.315 -29.667 215.136 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -20.169 -30.437 215.176 1.00 0.00 N ATOM 0 H ASN A 116 -21.170 -30.089 212.873 1.00 0.00 H new ATOM 0 HA ASN A 116 -20.068 -27.641 212.327 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -19.977 -27.652 215.069 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -21.499 -27.516 214.211 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.447 -31.380 215.448 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.183 -30.215 215.041 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.605 -29.350 212.731 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.142 -29.198 212.614 1.00 0.00 C ATOM 1225 C PHE A 117 -15.696 -28.378 211.390 1.00 0.00 C ATOM 1226 O PHE A 117 -14.676 -27.700 211.410 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.378 -30.529 212.773 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.116 -31.605 212.056 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.142 -31.654 210.680 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.819 -32.537 212.780 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.901 -32.596 210.036 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.477 -33.553 212.143 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.543 -33.562 210.774 1.00 0.00 C ATOM 0 H PHE A 117 -17.951 -30.262 212.433 1.00 0.00 H new ATOM 0 HA PHE A 117 -15.853 -28.592 213.472 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.369 -30.433 212.371 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -15.278 -30.781 213.829 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.562 -30.947 210.106 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.852 -32.467 213.857 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.994 -32.580 208.960 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.941 -34.343 212.715 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.104 -34.335 210.270 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.505 -28.426 210.297 1.00 0.00 N ATOM 1244 CA ALA A 118 -16.285 -27.750 209.027 1.00 0.00 C ATOM 1245 C ALA A 118 -16.676 -26.273 209.054 1.00 0.00 C ATOM 1246 O ALA A 118 -16.142 -25.439 208.324 1.00 0.00 O ATOM 1247 CB ALA A 118 -17.120 -28.491 207.961 1.00 0.00 C ATOM 0 H ALA A 118 -17.368 -28.970 210.297 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.219 -27.775 208.802 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.981 -28.012 206.992 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.795 -29.530 207.902 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -18.174 -28.455 208.235 1.00 0.00 H new ATOM 1253 N THR A 119 -17.657 -25.947 209.932 1.00 0.00 N ATOM 1254 CA THR A 119 -18.180 -24.604 210.144 1.00 0.00 C ATOM 1255 C THR A 119 -17.848 -24.026 211.520 1.00 0.00 C ATOM 1256 O THR A 119 -17.936 -22.807 211.670 1.00 0.00 O ATOM 1257 CB THR A 119 -19.697 -24.556 209.868 1.00 0.00 C ATOM 1258 OG1 THR A 119 -20.296 -23.274 210.086 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.453 -25.650 210.665 1.00 0.00 C ATOM 0 H THR A 119 -18.110 -26.644 210.523 1.00 0.00 H new ATOM 0 HA THR A 119 -17.671 -23.963 209.424 1.00 0.00 H new ATOM 0 HB THR A 119 -19.795 -24.756 208.801 1.00 0.00 H new ATOM 0 HG1 THR A 119 -19.681 -22.708 210.597 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.519 -25.588 210.447 1.00 0.00 H new ATOM 0 HG22 THR A 119 -20.081 -26.633 210.377 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.291 -25.500 211.732 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.542 -24.841 212.572 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.385 -24.318 213.949 1.00 0.00 C ATOM 1269 C GLU A 120 -16.149 -24.890 214.665 1.00 0.00 C ATOM 1270 O GLU A 120 -15.061 -24.918 214.096 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.661 -24.517 214.856 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.018 -23.983 214.345 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.007 -22.463 214.187 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -19.619 -21.767 215.163 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -20.405 -21.976 213.096 1.00 0.00 O ATOM 0 H GLU A 120 -17.402 -25.848 212.488 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.245 -23.246 213.810 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.773 -25.585 215.041 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.461 -24.046 215.819 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.253 -24.446 213.387 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.807 -24.270 215.040 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.338 -25.301 215.965 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.416 -25.795 217.013 1.00 0.00 C ATOM 1284 C ILE A 121 -14.773 -24.632 217.811 1.00 0.00 C ATOM 1285 O ILE A 121 -15.102 -23.502 217.449 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.446 -26.921 216.632 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.248 -26.469 215.786 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.183 -28.144 216.058 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -11.962 -26.830 216.511 1.00 0.00 C ATOM 0 H ILE A 121 -17.287 -25.284 216.340 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.072 -26.336 217.695 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.989 -27.244 217.567 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.276 -26.950 214.808 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.294 -25.394 215.614 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.459 -28.918 215.801 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.880 -28.531 216.802 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.733 -27.851 215.164 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.107 -26.512 215.915 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.937 -26.329 217.479 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -11.919 -27.909 216.660 1.00 0.00 H new ATOM 1301 N PRO A 122 -13.953 -24.714 218.922 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.237 -23.565 219.504 1.00 0.00 C ATOM 1303 C PRO A 122 -12.225 -22.909 218.550 1.00 0.00 C ATOM 1304 O PRO A 122 -11.261 -23.548 218.121 1.00 0.00 O ATOM 1305 CB PRO A 122 -12.478 -24.172 220.712 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.415 -25.677 220.423 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.767 -25.890 219.782 1.00 0.00 C ATOM 0 HA PRO A 122 -13.942 -22.772 219.755 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.479 -23.746 220.806 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.000 -23.971 221.648 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.594 -25.937 219.755 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.288 -26.269 221.330 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.791 -26.813 219.203 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.555 -25.963 220.532 1.00 0.00 H new ATOM 1315 N SER A 123 -12.425 -21.597 218.237 1.00 0.00 N ATOM 1316 CA SER A 123 -11.636 -20.768 217.316 1.00 0.00 C ATOM 1317 C SER A 123 -10.168 -20.542 217.675 1.00 0.00 C ATOM 1318 O SER A 123 -9.361 -20.167 216.830 1.00 0.00 O ATOM 1319 CB SER A 123 -12.317 -19.393 217.082 1.00 0.00 C ATOM 1320 OG SER A 123 -13.722 -19.558 216.874 1.00 0.00 O ATOM 0 H SER A 123 -13.192 -21.070 218.654 1.00 0.00 H new ATOM 0 HA SER A 123 -11.617 -21.368 216.406 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.144 -18.744 217.941 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.871 -18.902 216.217 1.00 0.00 H new ATOM 0 HG SER A 123 -14.136 -18.682 216.730 1.00 0.00 H new ATOM 1326 N THR A 124 -9.800 -20.822 218.956 1.00 0.00 N ATOM 1327 CA THR A 124 -8.451 -20.747 219.520 1.00 0.00 C ATOM 1328 C THR A 124 -7.608 -21.996 219.213 1.00 0.00 C ATOM 1329 O THR A 124 -6.464 -21.857 218.789 1.00 0.00 O ATOM 1330 CB THR A 124 -8.462 -20.279 220.986 1.00 0.00 C ATOM 1331 OG1 THR A 124 -7.251 -19.642 221.366 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.789 -21.375 222.014 1.00 0.00 C ATOM 0 H THR A 124 -10.486 -21.121 219.649 1.00 0.00 H new ATOM 0 HA THR A 124 -7.912 -19.955 218.999 1.00 0.00 H new ATOM 0 HB THR A 124 -9.281 -19.560 221.007 1.00 0.00 H new ATOM 0 HG1 THR A 124 -7.309 -19.362 222.303 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.773 -20.949 223.017 1.00 0.00 H new ATOM 0 HG22 THR A 124 -9.779 -21.783 221.809 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.047 -22.171 221.946 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.139 -23.268 219.329 1.00 0.00 N ATOM 1341 CA ILE A 125 -7.437 -24.526 218.932 1.00 0.00 C ATOM 1342 C ILE A 125 -7.312 -24.634 217.392 1.00 0.00 C ATOM 1343 O ILE A 125 -6.374 -25.153 216.778 1.00 0.00 O ATOM 1344 CB ILE A 125 -7.978 -25.848 219.520 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.025 -25.708 220.652 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -6.771 -26.719 219.939 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.574 -25.192 222.019 1.00 0.00 C ATOM 0 H ILE A 125 -9.072 -23.436 219.704 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.456 -24.415 219.394 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.554 -26.333 218.732 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.811 -25.044 220.293 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.479 -26.687 220.803 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.129 -27.659 220.358 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.150 -26.923 219.067 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.182 -26.189 220.688 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.429 -25.155 222.694 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.817 -25.861 222.429 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.154 -24.192 221.910 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.295 -24.009 216.695 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.403 -23.783 215.253 1.00 0.00 C ATOM 1361 C LEU A 126 -7.177 -23.031 214.644 1.00 0.00 C ATOM 1362 O LEU A 126 -6.792 -23.218 213.495 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.817 -23.241 214.926 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.529 -23.849 213.686 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -11.911 -23.203 213.508 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -9.744 -23.774 212.366 1.00 0.00 C ATOM 0 H LEU A 126 -9.100 -23.619 217.185 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.328 -24.729 214.716 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.453 -23.403 215.796 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.743 -22.163 214.781 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.614 -24.914 213.904 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.405 -23.634 212.637 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.516 -23.387 214.396 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.795 -22.129 213.365 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.332 -24.226 211.567 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.541 -22.731 212.122 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.802 -24.311 212.472 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.456 -22.210 215.480 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.138 -21.618 215.181 1.00 0.00 C ATOM 1380 C LYS A 127 -3.993 -22.668 215.201 1.00 0.00 C ATOM 1381 O LYS A 127 -3.033 -22.588 214.432 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.793 -20.446 216.141 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.831 -19.307 216.173 1.00 0.00 C ATOM 1384 CD LYS A 127 -6.053 -18.599 214.827 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.038 -17.427 214.938 1.00 0.00 C ATOM 1386 NZ LYS A 127 -7.235 -16.770 213.626 1.00 0.00 N ATOM 0 H LYS A 127 -6.801 -21.945 216.403 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.218 -21.225 214.167 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.680 -20.843 217.150 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.828 -20.030 215.852 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.783 -19.712 216.516 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.515 -18.567 216.909 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.098 -18.233 214.450 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.429 -19.318 214.099 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.995 -17.787 215.315 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.664 -16.701 215.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.905 -15.982 213.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.324 -16.407 213.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.614 -17.459 212.946 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.155 -23.747 216.039 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.349 -24.980 216.147 1.00 0.00 C ATOM 1402 C LYS A 128 -3.511 -25.924 214.939 1.00 0.00 C ATOM 1403 O LYS A 128 -2.671 -26.789 214.709 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.441 -25.747 217.487 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.270 -24.867 218.733 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.188 -25.719 220.007 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.351 -24.899 221.292 1.00 0.00 C ATOM 1408 NZ LYS A 128 -3.303 -25.776 222.485 1.00 0.00 N ATOM 0 H LYS A 128 -4.925 -23.760 216.708 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.332 -24.588 216.133 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.408 -26.247 217.540 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.678 -26.526 217.499 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.366 -24.266 218.636 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.107 -24.173 218.809 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.961 -26.487 219.973 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.227 -26.234 220.031 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.561 -24.150 221.354 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.299 -24.361 221.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.415 -25.200 223.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.072 -26.475 222.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.388 -26.270 222.516 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.550 -25.690 214.077 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.639 -26.219 212.670 1.00 0.00 C ATOM 1424 C LEU A 129 -3.429 -25.827 211.778 1.00 0.00 C ATOM 1425 O LEU A 129 -2.976 -26.594 210.940 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.934 -25.737 211.884 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.250 -26.249 210.423 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.812 -25.285 209.297 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.803 -27.680 210.116 1.00 0.00 C ATOM 0 H LEU A 129 -5.357 -25.124 214.339 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.667 -27.297 212.830 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.794 -25.993 212.503 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.889 -24.649 211.836 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.340 -26.267 210.429 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.067 -25.716 208.329 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.324 -24.330 209.416 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.735 -25.128 209.351 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.067 -27.931 209.089 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.723 -27.759 210.243 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.300 -28.370 210.798 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.876 -24.606 211.952 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.810 -24.024 211.135 1.00 0.00 C ATOM 1443 C ASN A 130 -0.304 -24.211 211.474 1.00 0.00 C ATOM 1444 O ASN A 130 0.423 -23.977 210.514 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.118 -22.509 210.991 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.453 -22.317 210.258 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.567 -22.564 209.059 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.499 -21.876 210.997 1.00 0.00 N ATOM 0 H ASN A 130 -3.179 -23.981 212.699 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.865 -24.630 210.231 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.163 -22.043 211.975 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.316 -22.016 210.441 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.411 -21.741 210.560 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.375 -21.679 211.990 1.00 0.00 H new ATOM 1455 N PRO A 131 0.333 -24.589 212.619 1.00 0.00 N ATOM 1456 CA PRO A 131 1.795 -24.570 212.881 1.00 0.00 C ATOM 1457 C PRO A 131 2.793 -25.380 212.014 1.00 0.00 C ATOM 1458 O PRO A 131 3.993 -25.271 212.267 1.00 0.00 O ATOM 1459 CB PRO A 131 1.920 -24.949 214.371 1.00 0.00 C ATOM 1460 CG PRO A 131 0.598 -24.507 214.984 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.382 -24.824 213.860 1.00 0.00 C ATOM 0 HA PRO A 131 2.126 -23.574 212.587 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.079 -26.020 214.497 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.765 -24.444 214.840 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.366 -25.056 215.897 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.599 -23.448 215.240 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.724 -25.857 213.922 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.267 -24.191 213.925 1.00 0.00 H new ATOM 1469 N TYR A 132 2.334 -26.244 211.071 1.00 0.00 N ATOM 1470 CA TYR A 132 3.126 -27.140 210.199 1.00 0.00 C ATOM 1471 C TYR A 132 3.948 -26.528 209.018 1.00 0.00 C ATOM 1472 O TYR A 132 4.844 -25.716 209.223 1.00 0.00 O ATOM 1473 CB TYR A 132 2.240 -28.328 209.705 1.00 0.00 C ATOM 1474 CG TYR A 132 0.880 -27.925 209.184 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.589 -26.651 208.705 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -0.155 -28.835 209.306 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.693 -26.289 208.412 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -1.448 -28.449 209.031 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.691 -27.204 208.513 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.992 -26.778 208.285 1.00 0.00 O ATOM 0 H TYR A 132 1.334 -26.336 210.891 1.00 0.00 H new ATOM 0 HA TYR A 132 3.924 -27.467 210.866 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.774 -28.859 208.917 1.00 0.00 H new ATOM 0 HB3 TYR A 132 2.106 -29.030 210.528 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.389 -25.939 208.563 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.051 -29.848 209.617 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.913 -25.279 208.101 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.268 -29.125 209.223 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.428 -26.586 209.141 1.00 0.00 H new ATOM 1490 N ARG A 133 3.678 -26.942 207.738 1.00 0.00 N ATOM 1491 CA ARG A 133 4.433 -26.557 206.532 1.00 0.00 C ATOM 1492 C ARG A 133 3.600 -25.831 205.467 1.00 0.00 C ATOM 1493 O ARG A 133 4.097 -25.433 204.416 1.00 0.00 O ATOM 1494 CB ARG A 133 5.078 -27.837 205.905 1.00 0.00 C ATOM 1495 CG ARG A 133 6.251 -27.607 204.918 1.00 0.00 C ATOM 1496 CD ARG A 133 6.181 -28.440 203.619 1.00 0.00 C ATOM 1497 NE ARG A 133 5.143 -27.880 202.665 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.417 -27.005 201.646 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.679 -26.535 201.434 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.398 -26.597 200.833 1.00 0.00 N ATOM 0 H ARG A 133 2.903 -27.571 207.528 1.00 0.00 H new ATOM 0 HA ARG A 133 5.190 -25.843 206.858 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.434 -28.472 206.716 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.298 -28.392 205.384 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.282 -26.550 204.653 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.186 -27.835 205.429 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.158 -28.447 203.135 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.937 -29.475 203.860 1.00 0.00 H new ATOM 0 HE ARG A 133 4.175 -28.175 202.790 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.443 -26.834 202.040 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.859 -25.884 200.669 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.451 -26.943 200.989 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.584 -25.946 200.070 1.00 0.00 H new ATOM 1514 N LYS A 134 2.270 -25.654 205.678 1.00 0.00 N ATOM 1515 CA LYS A 134 1.326 -25.026 204.744 1.00 0.00 C ATOM 1516 C LYS A 134 1.316 -23.501 204.816 1.00 0.00 C ATOM 1517 O LYS A 134 1.157 -22.803 203.813 1.00 0.00 O ATOM 1518 CB LYS A 134 -0.078 -25.564 205.125 1.00 0.00 C ATOM 1519 CG LYS A 134 -1.346 -25.061 204.419 1.00 0.00 C ATOM 1520 CD LYS A 134 -2.598 -25.046 205.307 1.00 0.00 C ATOM 1521 CE LYS A 134 -2.887 -23.679 205.955 1.00 0.00 C ATOM 1522 NZ LYS A 134 -1.776 -23.210 206.812 1.00 0.00 N ATOM 0 H LYS A 134 1.818 -25.960 206.540 1.00 0.00 H new ATOM 0 HA LYS A 134 1.622 -25.273 203.724 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.050 -26.646 204.994 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.212 -25.375 206.190 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.166 -24.052 204.048 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.538 -25.690 203.550 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.459 -25.343 204.709 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.483 -25.793 206.093 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.074 -22.943 205.173 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.797 -23.749 206.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.122 -23.068 207.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.017 -23.921 206.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.407 -22.311 206.441 1.00 0.00 H new ATOM 1536 N MET A 135 1.461 -22.997 206.074 1.00 0.00 N ATOM 1537 CA MET A 135 1.463 -21.650 206.670 1.00 0.00 C ATOM 1538 C MET A 135 2.076 -20.428 205.943 1.00 0.00 C ATOM 1539 O MET A 135 2.673 -19.534 206.542 1.00 0.00 O ATOM 1540 CB MET A 135 2.033 -21.769 208.118 1.00 0.00 C ATOM 1541 CG MET A 135 1.425 -20.799 209.158 1.00 0.00 C ATOM 1542 SD MET A 135 2.044 -21.080 210.849 1.00 0.00 S ATOM 1543 CE MET A 135 0.861 -19.980 211.682 1.00 0.00 C ATOM 0 H MET A 135 1.606 -23.671 206.826 1.00 0.00 H new ATOM 0 HA MET A 135 0.412 -21.371 206.596 1.00 0.00 H new ATOM 0 HB2 MET A 135 1.879 -22.790 208.467 1.00 0.00 H new ATOM 0 HB3 MET A 135 3.110 -21.604 208.080 1.00 0.00 H new ATOM 0 HG2 MET A 135 1.647 -19.774 208.862 1.00 0.00 H new ATOM 0 HG3 MET A 135 0.340 -20.904 209.153 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.186 -19.806 212.708 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.812 -19.030 211.151 1.00 0.00 H new ATOM 0 HE3 MET A 135 -0.125 -20.444 211.688 1.00 0.00 H new ATOM 1553 N ALA A 136 1.878 -20.312 204.608 1.00 0.00 N ATOM 1554 CA ALA A 136 2.300 -19.209 203.751 1.00 0.00 C ATOM 1555 C ALA A 136 1.237 -18.108 203.699 1.00 0.00 C ATOM 1556 O ALA A 136 0.573 -17.887 202.689 1.00 0.00 O ATOM 1557 CB ALA A 136 2.590 -19.749 202.335 1.00 0.00 C ATOM 0 H ALA A 136 1.389 -21.036 204.082 1.00 0.00 H new ATOM 0 HA ALA A 136 3.206 -18.768 204.166 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.906 -18.929 201.690 1.00 0.00 H new ATOM 0 HB2 ALA A 136 3.382 -20.496 202.386 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.687 -20.204 201.927 1.00 0.00 H new ATOM 1563 N ARG A 137 1.044 -17.401 204.843 1.00 0.00 N ATOM 1564 CA ARG A 137 0.038 -16.368 205.044 1.00 0.00 C ATOM 1565 C ARG A 137 0.633 -14.976 204.870 1.00 0.00 C ATOM 1566 O ARG A 137 1.534 -14.586 205.614 1.00 0.00 O ATOM 1567 CB ARG A 137 -0.622 -16.495 206.449 1.00 0.00 C ATOM 1568 CG ARG A 137 -1.103 -17.920 206.818 1.00 0.00 C ATOM 1569 CD ARG A 137 -2.077 -18.593 205.833 1.00 0.00 C ATOM 1570 NE ARG A 137 -3.334 -17.774 205.732 1.00 0.00 N ATOM 1571 CZ ARG A 137 -4.389 -18.128 204.934 1.00 0.00 C ATOM 1572 NH1 ARG A 137 -4.348 -19.264 204.179 1.00 0.00 N ATOM 1573 NH2 ARG A 137 -5.498 -17.331 204.894 1.00 0.00 N ATOM 0 H ARG A 137 1.617 -17.554 205.673 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.731 -16.511 204.285 1.00 0.00 H new ATOM 0 HB2 ARG A 137 0.093 -16.163 207.201 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.474 -15.816 206.497 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.227 -18.560 206.922 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.583 -17.876 207.796 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.612 -18.687 204.852 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -2.314 -19.602 206.171 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.404 -16.918 206.282 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.523 -19.863 204.204 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.142 -19.514 203.590 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -5.535 -16.480 205.456 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -6.289 -17.587 204.303 1.00 0.00 H new TER 1587 ARG A 137