USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=27 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 73 ASN : amide:sc= 1.08 K(o=2.2,f=-3!) USER MOD Set 1.2: A 132 TYR OH : rot 147:sc= 1.11 USER MOD Set 2.1: A 68 LYS NZ :NH3+ -127:sc= -0.471 (180deg=-1.92!) USER MOD Set 2.2: A 71 CYS SG : rot 78:sc= -0.238 USER MOD Set 3.1: A 55 TYR OH : rot 162:sc= 2.35 USER MOD Set 3.2: A 115 TYR OH : rot -98:sc= 2.22 USER MOD Set 4.1: A 51 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00591) USER MOD Set 4.2: A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.00084) USER MOD Single : A 39 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.34) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -65:sc= 1.29 USER MOD Single : A 48 THR OG1 : rot -48:sc= 0.864 USER MOD Single : A 49 ASN : amide:sc= 0.46 K(o=0.46,f=-0.18) USER MOD Single : A 57 THR OG1 : rot 108:sc= 1.27 USER MOD Single : A 59 MET CE :methyl -178:sc= -0.933 (180deg=-0.947) USER MOD Single : A 72 HIS : no HE2:sc= -0.164 K(o=-0.16,f=-1.8) USER MOD Single : A 78 LYS NZ :NH3+ -145:sc=-0.00668 (180deg=-1.06) USER MOD Single : A 81 ASN : amide:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0821 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0.00627 K(o=0.0063,f=-2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -116:sc= -0.0116 (180deg=-0.166) USER MOD Single : A 101 THR OG1 : rot -120:sc= 1.16 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 106 THR OG1 : rot -46:sc= 0.231 USER MOD Single : A 109 SER OG : rot 37:sc= 0.205 USER MOD Single : A 110 MET CE :methyl 178:sc= 0 (180deg=-0.0113) USER MOD Single : A 112 THR OG1 : rot 59:sc= 0.119 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0892 X(o=-0.089,f=0) USER MOD Single : A 119 THR OG1 : rot -40:sc= 0.927 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+ 178:sc= 0 (180deg=-0.00576) USER MOD Single : A 130 ASN : amide:sc= 0.0803 X(o=0.08,f=-0.22) USER MOD Single : A 134 LYS NZ :NH3+ 166:sc=-0.00574 (180deg=-0.159) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -17.622 -37.581 237.992 1.00 0.00 N ATOM 2 CA GLN A 39 -16.801 -36.890 238.948 1.00 0.00 C ATOM 3 C GLN A 39 -16.169 -35.699 238.261 1.00 0.00 C ATOM 4 O GLN A 39 -15.171 -35.159 238.731 1.00 0.00 O ATOM 5 CB GLN A 39 -15.683 -37.797 239.556 1.00 0.00 C ATOM 6 CG GLN A 39 -16.167 -39.021 240.375 1.00 0.00 C ATOM 7 CD GLN A 39 -16.568 -40.225 239.513 1.00 0.00 C ATOM 8 OE1 GLN A 39 -16.724 -40.133 238.295 1.00 0.00 O ATOM 9 NE2 GLN A 39 -16.740 -41.398 240.174 1.00 0.00 N ATOM 0 HA GLN A 39 -17.438 -36.579 239.776 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.053 -38.156 238.743 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.054 -37.181 240.199 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.375 -39.324 241.060 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.019 -38.723 240.986 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.603 -41.439 241.184 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -17.007 -42.238 239.661 1.00 0.00 H new ATOM 18 N ARG A 40 -16.700 -35.281 237.077 1.00 0.00 N ATOM 19 CA ARG A 40 -16.242 -34.180 236.209 1.00 0.00 C ATOM 20 C ARG A 40 -14.895 -34.401 235.508 1.00 0.00 C ATOM 21 O ARG A 40 -14.783 -34.269 234.290 1.00 0.00 O ATOM 22 CB ARG A 40 -16.286 -32.776 236.882 1.00 0.00 C ATOM 23 CG ARG A 40 -17.684 -32.393 237.406 1.00 0.00 C ATOM 24 CD ARG A 40 -17.706 -31.002 238.057 1.00 0.00 C ATOM 25 NE ARG A 40 -19.103 -30.724 238.541 1.00 0.00 N ATOM 26 CZ ARG A 40 -19.451 -29.573 239.198 1.00 0.00 C ATOM 27 NH1 ARG A 40 -18.525 -28.601 239.448 1.00 0.00 N ATOM 28 NH2 ARG A 40 -20.741 -29.398 239.606 1.00 0.00 N ATOM 0 H ARG A 40 -17.519 -35.745 236.684 1.00 0.00 H new ATOM 0 HA ARG A 40 -16.995 -34.195 235.421 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.577 -32.756 237.710 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.957 -32.026 236.163 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -18.397 -32.416 236.582 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -18.013 -33.136 238.133 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.002 -30.962 238.888 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.396 -30.243 237.339 1.00 0.00 H new ATOM 0 HE ARG A 40 -19.825 -31.425 238.372 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.559 -28.726 239.145 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -18.799 -27.750 239.938 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -21.437 -30.121 239.421 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -21.010 -28.545 240.096 1.00 0.00 H new ATOM 42 N VAL A 41 -13.837 -34.779 236.291 1.00 0.00 N ATOM 43 CA VAL A 41 -12.444 -35.056 235.922 1.00 0.00 C ATOM 44 C VAL A 41 -12.284 -36.203 234.933 1.00 0.00 C ATOM 45 O VAL A 41 -11.451 -36.135 234.037 1.00 0.00 O ATOM 46 CB VAL A 41 -11.484 -35.163 237.118 1.00 0.00 C ATOM 47 CG1 VAL A 41 -11.462 -33.804 237.853 1.00 0.00 C ATOM 48 CG2 VAL A 41 -11.861 -36.303 238.091 1.00 0.00 C ATOM 0 H VAL A 41 -13.971 -34.905 237.294 1.00 0.00 H new ATOM 0 HA VAL A 41 -12.133 -34.160 235.385 1.00 0.00 H new ATOM 0 HB VAL A 41 -10.492 -35.409 236.738 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.785 -33.862 238.705 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.120 -33.027 237.170 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.466 -33.563 238.203 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.148 -36.329 238.915 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.863 -36.130 238.484 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.839 -37.255 237.561 1.00 0.00 H new ATOM 58 N LYS A 42 -13.160 -37.247 235.030 1.00 0.00 N ATOM 59 CA LYS A 42 -13.328 -38.398 234.141 1.00 0.00 C ATOM 60 C LYS A 42 -13.764 -38.051 232.722 1.00 0.00 C ATOM 61 O LYS A 42 -13.467 -38.791 231.791 1.00 0.00 O ATOM 62 CB LYS A 42 -14.157 -39.594 234.713 1.00 0.00 C ATOM 63 CG LYS A 42 -15.449 -39.272 235.497 1.00 0.00 C ATOM 64 CD LYS A 42 -16.604 -38.610 234.723 1.00 0.00 C ATOM 65 CE LYS A 42 -17.139 -39.445 233.549 1.00 0.00 C ATOM 66 NZ LYS A 42 -18.217 -38.721 232.835 1.00 0.00 N ATOM 0 H LYS A 42 -13.818 -37.291 235.809 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.302 -38.762 234.079 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.425 -40.243 233.880 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.504 -40.170 235.368 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.822 -40.201 235.927 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.184 -38.619 236.329 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.422 -38.411 235.415 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -16.266 -37.646 234.343 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.327 -39.671 232.858 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.518 -40.398 233.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.563 -39.304 232.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -19.000 -38.528 233.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.846 -37.823 232.465 1.00 0.00 H new ATOM 80 N ARG A 43 -14.486 -36.909 232.510 1.00 0.00 N ATOM 81 CA ARG A 43 -14.986 -36.424 231.217 1.00 0.00 C ATOM 82 C ARG A 43 -13.883 -36.007 230.232 1.00 0.00 C ATOM 83 O ARG A 43 -14.025 -36.113 229.016 1.00 0.00 O ATOM 84 CB ARG A 43 -16.051 -35.315 231.399 1.00 0.00 C ATOM 85 CG ARG A 43 -16.906 -35.032 230.146 1.00 0.00 C ATOM 86 CD ARG A 43 -18.131 -34.153 230.456 1.00 0.00 C ATOM 87 NE ARG A 43 -18.938 -33.928 229.200 1.00 0.00 N ATOM 88 CZ ARG A 43 -19.915 -34.780 228.751 1.00 0.00 C ATOM 89 NH1 ARG A 43 -20.212 -35.930 229.423 1.00 0.00 N ATOM 90 NH2 ARG A 43 -20.601 -34.471 227.612 1.00 0.00 N ATOM 0 H ARG A 43 -14.737 -36.287 233.278 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.470 -37.282 230.751 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -16.713 -35.596 232.218 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.550 -34.394 231.696 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -16.290 -34.540 229.393 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -17.240 -35.977 229.717 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -18.750 -34.632 231.214 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -17.808 -33.196 230.866 1.00 0.00 H new ATOM 0 HE ARG A 43 -18.745 -33.090 228.651 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -19.704 -36.169 230.275 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -20.942 -36.551 229.073 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -20.385 -33.614 227.103 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -21.329 -35.098 227.269 1.00 0.00 H new ATOM 104 N LEU A 44 -12.701 -35.604 230.761 1.00 0.00 N ATOM 105 CA LEU A 44 -11.504 -35.229 230.015 1.00 0.00 C ATOM 106 C LEU A 44 -10.774 -36.392 229.349 1.00 0.00 C ATOM 107 O LEU A 44 -10.280 -36.240 228.233 1.00 0.00 O ATOM 108 CB LEU A 44 -10.511 -34.477 230.957 1.00 0.00 C ATOM 109 CG LEU A 44 -10.915 -33.079 231.506 1.00 0.00 C ATOM 110 CD1 LEU A 44 -12.259 -32.973 232.247 1.00 0.00 C ATOM 111 CD2 LEU A 44 -9.810 -32.612 232.465 1.00 0.00 C ATOM 0 H LEU A 44 -12.564 -35.533 231.769 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.855 -34.588 229.206 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.313 -35.123 231.812 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.569 -34.362 230.420 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.039 -32.459 230.618 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.414 -31.945 232.575 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.068 -33.266 231.577 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.249 -33.633 233.114 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.067 -31.632 232.866 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.713 -33.325 233.284 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.864 -32.547 231.927 1.00 0.00 H new ATOM 123 N LEU A 45 -10.722 -37.582 230.012 1.00 0.00 N ATOM 124 CA LEU A 45 -10.132 -38.806 229.536 1.00 0.00 C ATOM 125 C LEU A 45 -11.210 -39.770 229.026 1.00 0.00 C ATOM 126 O LEU A 45 -10.880 -40.832 228.510 1.00 0.00 O ATOM 127 CB LEU A 45 -9.281 -39.432 230.676 1.00 0.00 C ATOM 128 CG LEU A 45 -10.016 -39.451 232.030 1.00 0.00 C ATOM 129 CD1 LEU A 45 -9.685 -40.689 232.866 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.648 -38.229 232.889 1.00 0.00 C ATOM 0 H LEU A 45 -11.122 -37.688 230.944 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.478 -38.596 228.690 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.008 -40.451 230.402 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.352 -38.871 230.780 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.075 -39.448 231.773 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.231 -40.648 233.808 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.973 -41.586 232.318 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.614 -40.716 233.068 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.185 -38.275 233.837 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.575 -38.228 233.080 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.923 -37.316 232.360 1.00 0.00 H new ATOM 142 N SER A 46 -12.548 -39.427 229.075 1.00 0.00 N ATOM 143 CA SER A 46 -13.741 -40.197 228.620 1.00 0.00 C ATOM 144 C SER A 46 -13.767 -40.515 227.108 1.00 0.00 C ATOM 145 O SER A 46 -14.571 -41.268 226.559 1.00 0.00 O ATOM 146 CB SER A 46 -15.095 -39.447 228.922 1.00 0.00 C ATOM 147 OG SER A 46 -15.330 -38.236 228.173 1.00 0.00 O ATOM 0 H SER A 46 -12.828 -38.529 229.468 1.00 0.00 H new ATOM 0 HA SER A 46 -13.652 -41.123 229.188 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.919 -40.135 228.730 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.124 -39.205 229.984 1.00 0.00 H new ATOM 0 HG SER A 46 -14.661 -37.564 228.420 1.00 0.00 H new ATOM 153 N ILE A 47 -12.858 -39.763 226.470 1.00 0.00 N ATOM 154 CA ILE A 47 -12.590 -39.553 225.058 1.00 0.00 C ATOM 155 C ILE A 47 -11.185 -39.847 224.576 1.00 0.00 C ATOM 156 O ILE A 47 -10.992 -40.149 223.412 1.00 0.00 O ATOM 157 CB ILE A 47 -12.951 -38.117 224.724 1.00 0.00 C ATOM 158 CG1 ILE A 47 -12.682 -37.158 225.900 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.435 -38.141 224.349 1.00 0.00 C ATOM 160 CD1 ILE A 47 -12.804 -35.715 225.440 1.00 0.00 C ATOM 0 H ILE A 47 -12.204 -39.212 227.026 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.201 -40.287 224.533 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.335 -37.741 223.907 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.390 -37.351 226.706 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.685 -37.336 226.303 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.763 -37.133 224.096 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.583 -38.797 223.491 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.018 -38.510 225.193 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.612 -35.048 226.280 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.078 -35.522 224.650 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.810 -35.538 225.059 1.00 0.00 H new ATOM 172 N THR A 48 -10.152 -39.764 225.437 1.00 0.00 N ATOM 173 CA THR A 48 -8.745 -40.029 225.106 1.00 0.00 C ATOM 174 C THR A 48 -8.285 -41.025 226.152 1.00 0.00 C ATOM 175 O THR A 48 -7.363 -40.750 226.916 1.00 0.00 O ATOM 176 CB THR A 48 -7.856 -38.753 224.998 1.00 0.00 C ATOM 177 OG1 THR A 48 -6.455 -38.989 225.160 1.00 0.00 O ATOM 178 CG2 THR A 48 -8.265 -37.678 226.017 1.00 0.00 C ATOM 0 H THR A 48 -10.282 -39.502 226.414 1.00 0.00 H new ATOM 0 HA THR A 48 -8.645 -40.436 224.100 1.00 0.00 H new ATOM 0 HB THR A 48 -8.029 -38.410 223.978 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.306 -39.539 225.957 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.619 -36.807 225.906 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.301 -37.386 225.842 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.166 -38.077 227.026 1.00 0.00 H new ATOM 186 N ASN A 49 -8.941 -42.203 226.167 1.00 0.00 N ATOM 187 CA ASN A 49 -8.668 -43.294 227.128 1.00 0.00 C ATOM 188 C ASN A 49 -9.683 -44.397 226.888 1.00 0.00 C ATOM 189 O ASN A 49 -9.306 -45.515 226.551 1.00 0.00 O ATOM 190 CB ASN A 49 -8.420 -42.884 228.648 1.00 0.00 C ATOM 191 CG ASN A 49 -9.255 -43.537 229.761 1.00 0.00 C ATOM 192 OD1 ASN A 49 -8.957 -44.640 230.212 1.00 0.00 O ATOM 193 ND2 ASN A 49 -10.330 -42.849 230.218 1.00 0.00 N ATOM 0 H ASN A 49 -9.684 -42.427 225.505 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.669 -43.678 226.919 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -7.371 -43.080 228.871 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.566 -41.806 228.722 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.914 -43.246 230.954 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.555 -41.935 229.826 1.00 0.00 H new ATOM 200 N ASP A 50 -11.009 -44.075 227.036 1.00 0.00 N ATOM 201 CA ASP A 50 -12.161 -44.899 226.710 1.00 0.00 C ATOM 202 C ASP A 50 -12.405 -45.016 225.191 1.00 0.00 C ATOM 203 O ASP A 50 -11.475 -45.077 224.398 1.00 0.00 O ATOM 204 CB ASP A 50 -13.413 -44.354 227.454 1.00 0.00 C ATOM 205 CG ASP A 50 -13.259 -44.563 228.965 1.00 0.00 C ATOM 206 OD1 ASP A 50 -13.086 -45.738 229.385 1.00 0.00 O ATOM 207 OD2 ASP A 50 -13.328 -43.555 229.715 1.00 0.00 O ATOM 0 H ASP A 50 -11.289 -43.169 227.412 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.955 -45.914 227.050 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.542 -43.294 227.237 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.308 -44.864 227.098 1.00 0.00 H new ATOM 212 N LYS A 51 -13.675 -45.126 224.730 1.00 0.00 N ATOM 213 CA LYS A 51 -14.057 -45.497 223.368 1.00 0.00 C ATOM 214 C LYS A 51 -14.148 -44.387 222.347 1.00 0.00 C ATOM 215 O LYS A 51 -13.853 -44.547 221.162 1.00 0.00 O ATOM 216 CB LYS A 51 -15.387 -46.305 223.416 1.00 0.00 C ATOM 217 CG LYS A 51 -16.613 -45.540 223.952 1.00 0.00 C ATOM 218 CD LYS A 51 -17.857 -46.429 224.082 1.00 0.00 C ATOM 219 CE LYS A 51 -19.119 -45.659 224.504 1.00 0.00 C ATOM 220 NZ LYS A 51 -18.962 -45.049 225.846 1.00 0.00 N ATOM 0 H LYS A 51 -14.482 -44.950 225.328 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.223 -46.096 223.002 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.613 -46.658 222.410 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.233 -47.188 224.036 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.373 -45.114 224.926 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.835 -44.706 223.286 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.043 -46.921 223.128 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -17.659 -47.214 224.812 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.332 -44.880 223.772 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.974 -46.335 224.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.844 -44.566 226.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.749 -45.792 226.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.183 -44.360 225.825 1.00 0.00 H new ATOM 234 N HIS A 52 -14.571 -43.193 222.812 1.00 0.00 N ATOM 235 CA HIS A 52 -14.821 -41.963 222.095 1.00 0.00 C ATOM 236 C HIS A 52 -13.588 -41.285 221.458 1.00 0.00 C ATOM 237 O HIS A 52 -13.709 -40.219 220.867 1.00 0.00 O ATOM 238 CB HIS A 52 -15.596 -41.005 223.045 1.00 0.00 C ATOM 239 CG HIS A 52 -17.045 -41.318 223.325 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.529 -41.985 224.433 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.146 -40.890 222.648 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.886 -41.948 224.352 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.305 -41.299 223.283 1.00 0.00 N ATOM 0 H HIS A 52 -14.761 -43.074 223.807 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.418 -42.220 221.220 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.068 -40.978 223.998 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.545 -40.001 222.624 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -18.118 -40.309 221.738 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.545 -42.398 225.080 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -20.268 -41.135 222.990 1.00 0.00 H new ATOM 251 N ASP A 53 -12.382 -41.946 221.514 1.00 0.00 N ATOM 252 CA ASP A 53 -11.076 -41.605 220.911 1.00 0.00 C ATOM 253 C ASP A 53 -11.097 -41.719 219.404 1.00 0.00 C ATOM 254 O ASP A 53 -10.451 -40.981 218.670 1.00 0.00 O ATOM 255 CB ASP A 53 -9.862 -42.397 221.524 1.00 0.00 C ATOM 256 CG ASP A 53 -9.825 -43.912 221.241 1.00 0.00 C ATOM 257 OD1 ASP A 53 -10.795 -44.619 221.615 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.816 -44.370 220.642 1.00 0.00 O ATOM 0 H ASP A 53 -12.311 -42.817 222.040 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.913 -40.559 221.169 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.939 -41.955 221.147 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.868 -42.250 222.604 1.00 0.00 H new ATOM 263 N GLU A 54 -11.940 -42.655 218.924 1.00 0.00 N ATOM 264 CA GLU A 54 -12.327 -42.858 217.536 1.00 0.00 C ATOM 265 C GLU A 54 -13.282 -41.752 217.094 1.00 0.00 C ATOM 266 O GLU A 54 -13.063 -41.065 216.103 1.00 0.00 O ATOM 267 CB GLU A 54 -12.939 -44.266 217.331 1.00 0.00 C ATOM 268 CG GLU A 54 -13.177 -44.701 215.869 1.00 0.00 C ATOM 269 CD GLU A 54 -11.850 -44.806 215.117 1.00 0.00 C ATOM 270 OE1 GLU A 54 -10.982 -45.608 215.556 1.00 0.00 O ATOM 271 OE2 GLU A 54 -11.687 -44.093 214.091 1.00 0.00 O ATOM 0 H GLU A 54 -12.391 -43.326 219.545 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.437 -42.805 216.909 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.282 -44.997 217.803 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.892 -44.305 217.859 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.690 -45.663 215.849 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.828 -43.982 215.371 1.00 0.00 H new ATOM 278 N TYR A 55 -14.365 -41.517 217.893 1.00 0.00 N ATOM 279 CA TYR A 55 -15.353 -40.466 217.635 1.00 0.00 C ATOM 280 C TYR A 55 -14.869 -39.014 217.773 1.00 0.00 C ATOM 281 O TYR A 55 -15.124 -38.266 216.835 1.00 0.00 O ATOM 282 CB TYR A 55 -16.745 -40.733 218.310 1.00 0.00 C ATOM 283 CG TYR A 55 -17.811 -39.712 217.918 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.119 -39.446 216.587 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.356 -38.898 218.896 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.901 -38.351 216.257 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.131 -37.808 218.569 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.386 -37.525 217.247 1.00 0.00 C ATOM 289 OH TYR A 55 -20.159 -36.396 216.914 1.00 0.00 O ATOM 0 H TYR A 55 -14.563 -42.062 218.732 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.511 -40.555 216.560 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.089 -41.730 218.036 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.624 -40.724 219.393 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.747 -40.096 215.809 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.170 -39.122 219.936 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.131 -38.145 215.222 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.537 -37.178 219.347 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.653 -36.093 217.704 1.00 0.00 H new ATOM 299 N LEU A 56 -14.166 -38.524 218.855 1.00 0.00 N ATOM 300 CA LEU A 56 -13.700 -37.116 218.844 1.00 0.00 C ATOM 301 C LEU A 56 -12.569 -36.861 217.887 1.00 0.00 C ATOM 302 O LEU A 56 -12.722 -36.033 216.999 1.00 0.00 O ATOM 303 CB LEU A 56 -13.520 -36.444 220.249 1.00 0.00 C ATOM 304 CG LEU A 56 -12.201 -36.472 221.086 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.640 -37.839 221.401 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.979 -35.722 220.560 1.00 0.00 C ATOM 0 H LEU A 56 -13.929 -39.058 219.691 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.552 -36.575 218.433 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.768 -35.391 220.113 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.291 -36.873 220.889 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.623 -35.962 221.952 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.726 -37.731 221.985 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.371 -38.409 221.974 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.417 -38.364 220.472 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.150 -35.842 221.258 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.696 -36.125 219.587 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.218 -34.663 220.459 1.00 0.00 H new ATOM 318 N THR A 57 -11.460 -37.627 217.902 1.00 0.00 N ATOM 319 CA THR A 57 -10.380 -37.582 216.948 1.00 0.00 C ATOM 320 C THR A 57 -10.712 -37.674 215.467 1.00 0.00 C ATOM 321 O THR A 57 -10.034 -36.999 214.723 1.00 0.00 O ATOM 322 CB THR A 57 -9.168 -38.385 217.374 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.298 -38.764 218.738 1.00 0.00 O ATOM 324 CG2 THR A 57 -7.949 -37.466 217.301 1.00 0.00 C ATOM 0 H THR A 57 -11.304 -38.326 218.628 1.00 0.00 H new ATOM 0 HA THR A 57 -10.097 -36.531 217.001 1.00 0.00 H new ATOM 0 HB THR A 57 -9.073 -39.262 216.734 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.490 -39.723 218.794 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.059 -38.018 217.603 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.824 -37.107 216.279 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.093 -36.617 217.969 1.00 0.00 H new ATOM 332 N GLU A 58 -11.758 -38.426 214.987 1.00 0.00 N ATOM 333 CA GLU A 58 -12.190 -38.435 213.568 1.00 0.00 C ATOM 334 C GLU A 58 -12.846 -37.141 213.003 1.00 0.00 C ATOM 335 O GLU A 58 -12.610 -36.803 211.835 1.00 0.00 O ATOM 336 CB GLU A 58 -13.067 -39.671 213.224 1.00 0.00 C ATOM 337 CG GLU A 58 -12.277 -40.997 213.136 1.00 0.00 C ATOM 338 CD GLU A 58 -11.269 -40.959 211.986 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.709 -40.805 210.815 1.00 0.00 O ATOM 340 OE2 GLU A 58 -10.046 -41.085 212.266 1.00 0.00 O ATOM 0 H GLU A 58 -12.316 -39.038 215.582 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.231 -38.493 213.054 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.845 -39.773 213.980 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.568 -39.495 212.272 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.755 -41.177 214.076 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.968 -41.827 212.991 1.00 0.00 H new ATOM 347 N MET A 59 -13.627 -36.332 213.813 1.00 0.00 N ATOM 348 CA MET A 59 -14.261 -35.001 213.534 1.00 0.00 C ATOM 349 C MET A 59 -13.280 -34.015 212.930 1.00 0.00 C ATOM 350 O MET A 59 -13.445 -33.292 211.939 1.00 0.00 O ATOM 351 CB MET A 59 -14.675 -34.328 214.887 1.00 0.00 C ATOM 352 CG MET A 59 -15.802 -35.076 215.597 1.00 0.00 C ATOM 353 SD MET A 59 -16.289 -34.448 217.241 1.00 0.00 S ATOM 354 CE MET A 59 -16.102 -32.639 217.115 1.00 0.00 C ATOM 0 H MET A 59 -13.842 -36.633 214.764 1.00 0.00 H new ATOM 0 HA MET A 59 -15.094 -35.200 212.860 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.807 -34.279 215.544 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.989 -33.302 214.696 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.681 -35.061 214.952 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.504 -36.119 215.705 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.341 -32.181 218.075 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.074 -32.397 216.843 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.779 -32.256 216.351 1.00 0.00 H new ATOM 364 N VAL A 60 -12.120 -34.062 213.615 1.00 0.00 N ATOM 365 CA VAL A 60 -10.949 -33.274 213.332 1.00 0.00 C ATOM 366 C VAL A 60 -10.175 -33.689 212.071 1.00 0.00 C ATOM 367 O VAL A 60 -10.130 -32.754 211.307 1.00 0.00 O ATOM 368 CB VAL A 60 -10.183 -32.840 214.552 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.476 -31.492 214.307 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.177 -32.626 215.694 1.00 0.00 C ATOM 0 H VAL A 60 -11.989 -34.685 214.412 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.314 -32.306 212.990 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.444 -33.606 214.787 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.929 -31.200 215.203 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.780 -31.592 213.474 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.218 -30.730 214.070 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.641 -32.311 216.589 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.896 -31.857 215.412 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.704 -33.558 215.897 1.00 0.00 H new ATOM 380 N PRO A 61 -9.536 -34.812 211.595 1.00 0.00 N ATOM 381 CA PRO A 61 -9.056 -34.999 210.215 1.00 0.00 C ATOM 382 C PRO A 61 -10.083 -34.860 209.101 1.00 0.00 C ATOM 383 O PRO A 61 -9.646 -34.565 207.996 1.00 0.00 O ATOM 384 CB PRO A 61 -8.279 -36.309 210.168 1.00 0.00 C ATOM 385 CG PRO A 61 -7.913 -36.535 211.625 1.00 0.00 C ATOM 386 CD PRO A 61 -9.107 -35.931 212.378 1.00 0.00 C ATOM 0 HA PRO A 61 -8.408 -34.153 209.986 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.884 -37.124 209.772 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.394 -36.232 209.536 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.788 -37.594 211.850 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.978 -36.040 211.888 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.909 -36.661 212.489 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.819 -35.619 213.382 1.00 0.00 H new ATOM 394 N LEU A 62 -11.439 -34.883 209.345 1.00 0.00 N ATOM 395 CA LEU A 62 -12.394 -34.307 208.360 1.00 0.00 C ATOM 396 C LEU A 62 -12.121 -32.790 208.105 1.00 0.00 C ATOM 397 O LEU A 62 -11.873 -32.386 206.964 1.00 0.00 O ATOM 398 CB LEU A 62 -13.865 -34.567 208.774 1.00 0.00 C ATOM 399 CG LEU A 62 -14.331 -35.997 208.401 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.560 -36.434 209.212 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.617 -36.154 206.893 1.00 0.00 C ATOM 0 H LEU A 62 -11.869 -35.279 210.181 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.230 -34.822 207.413 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.970 -34.421 209.849 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.512 -33.837 208.288 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.497 -36.651 208.655 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -15.851 -37.442 208.917 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -15.318 -36.423 210.275 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -16.385 -35.748 209.021 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.940 -37.175 206.688 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.403 -35.459 206.597 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.711 -35.940 206.327 1.00 0.00 H new ATOM 413 N LEU A 63 -11.980 -31.995 209.218 1.00 0.00 N ATOM 414 CA LEU A 63 -11.500 -30.599 209.226 1.00 0.00 C ATOM 415 C LEU A 63 -10.017 -30.386 208.839 1.00 0.00 C ATOM 416 O LEU A 63 -9.720 -29.626 207.940 1.00 0.00 O ATOM 417 CB LEU A 63 -11.756 -29.982 210.627 1.00 0.00 C ATOM 418 CG LEU A 63 -11.192 -28.584 210.969 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.766 -27.462 210.094 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.516 -28.276 212.429 1.00 0.00 C ATOM 0 H LEU A 63 -12.208 -32.333 210.153 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.068 -30.101 208.441 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.836 -29.940 210.771 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.363 -30.680 211.366 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.118 -28.616 210.783 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.326 -26.509 210.389 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.533 -27.661 209.048 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.848 -27.418 210.222 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.125 -27.292 212.689 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.597 -28.287 212.572 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.058 -29.029 213.070 1.00 0.00 H new ATOM 432 N VAL A 64 -9.020 -31.052 209.475 1.00 0.00 N ATOM 433 CA VAL A 64 -7.569 -30.995 209.277 1.00 0.00 C ATOM 434 C VAL A 64 -7.116 -31.468 207.933 1.00 0.00 C ATOM 435 O VAL A 64 -6.178 -30.907 207.382 1.00 0.00 O ATOM 436 CB VAL A 64 -6.781 -31.712 210.370 1.00 0.00 C ATOM 437 CG1 VAL A 64 -5.249 -31.538 210.256 1.00 0.00 C ATOM 438 CG2 VAL A 64 -7.230 -31.090 211.682 1.00 0.00 C ATOM 0 H VAL A 64 -9.250 -31.711 210.218 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.348 -29.929 209.339 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.974 -32.782 210.291 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.760 -32.077 211.068 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.908 -31.935 209.300 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.997 -30.479 210.320 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.700 -31.562 212.509 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.010 -30.022 211.673 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.303 -31.238 211.807 1.00 0.00 H new ATOM 448 N GLU A 65 -7.805 -32.461 207.289 1.00 0.00 N ATOM 449 CA GLU A 65 -7.473 -32.849 205.914 1.00 0.00 C ATOM 450 C GLU A 65 -8.035 -31.796 204.919 1.00 0.00 C ATOM 451 O GLU A 65 -7.281 -31.313 204.072 1.00 0.00 O ATOM 452 CB GLU A 65 -7.609 -34.373 205.564 1.00 0.00 C ATOM 453 CG GLU A 65 -7.783 -34.711 204.065 1.00 0.00 C ATOM 454 CD GLU A 65 -7.887 -36.225 203.877 1.00 0.00 C ATOM 455 OE1 GLU A 65 -6.870 -36.927 204.119 1.00 0.00 O ATOM 456 OE2 GLU A 65 -8.985 -36.699 203.480 1.00 0.00 O ATOM 0 H GLU A 65 -8.574 -32.986 207.704 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.390 -32.803 205.795 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.723 -34.891 205.932 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.463 -34.776 206.108 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.678 -34.226 203.676 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.938 -34.323 203.496 1.00 0.00 H new ATOM 463 N PHE A 66 -9.327 -31.328 205.096 1.00 0.00 N ATOM 464 CA PHE A 66 -9.979 -30.236 204.328 1.00 0.00 C ATOM 465 C PHE A 66 -9.230 -28.869 204.313 1.00 0.00 C ATOM 466 O PHE A 66 -8.909 -28.296 203.274 1.00 0.00 O ATOM 467 CB PHE A 66 -11.437 -30.073 204.950 1.00 0.00 C ATOM 468 CG PHE A 66 -12.137 -28.718 205.069 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.899 -27.932 206.186 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.986 -28.225 204.098 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.379 -26.650 206.305 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.524 -26.957 204.231 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.215 -26.160 205.320 1.00 0.00 C ATOM 0 H PHE A 66 -9.946 -31.725 205.803 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.984 -30.522 203.276 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.098 -30.714 204.366 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.394 -30.491 205.956 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.313 -28.344 206.995 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.230 -28.828 203.236 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -12.108 -26.037 207.152 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.196 -26.583 203.473 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.624 -25.164 205.399 1.00 0.00 H new ATOM 483 N ALA A 67 -8.954 -28.363 205.539 1.00 0.00 N ATOM 484 CA ALA A 67 -8.292 -27.156 205.986 1.00 0.00 C ATOM 485 C ALA A 67 -6.807 -27.115 205.775 1.00 0.00 C ATOM 486 O ALA A 67 -6.274 -26.095 205.359 1.00 0.00 O ATOM 487 CB ALA A 67 -8.678 -26.818 207.440 1.00 0.00 C ATOM 0 H ALA A 67 -9.249 -28.899 206.355 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.668 -26.373 205.328 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.166 -25.907 207.750 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.756 -26.669 207.505 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.385 -27.639 208.094 1.00 0.00 H new ATOM 493 N LYS A 68 -6.067 -28.228 206.077 1.00 0.00 N ATOM 494 CA LYS A 68 -4.621 -28.309 205.886 1.00 0.00 C ATOM 495 C LYS A 68 -4.172 -28.479 204.463 1.00 0.00 C ATOM 496 O LYS A 68 -3.050 -28.091 204.113 1.00 0.00 O ATOM 497 CB LYS A 68 -3.837 -29.169 206.905 1.00 0.00 C ATOM 498 CG LYS A 68 -2.544 -28.501 207.396 1.00 0.00 C ATOM 499 CD LYS A 68 -2.802 -27.175 208.132 1.00 0.00 C ATOM 500 CE LYS A 68 -2.350 -25.950 207.331 1.00 0.00 C ATOM 501 NZ LYS A 68 -2.692 -24.693 208.017 1.00 0.00 N ATOM 0 H LYS A 68 -6.476 -29.081 206.458 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.317 -27.295 206.147 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.477 -29.379 207.762 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.592 -30.128 206.448 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.017 -29.185 208.062 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.889 -28.317 206.544 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.866 -27.088 208.350 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.281 -27.189 209.089 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.273 -25.996 207.173 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.818 -25.966 206.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.221 -24.076 207.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.277 -24.901 208.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.820 -24.213 208.317 1.00 0.00 H new ATOM 515 N ASP A 69 -5.072 -29.001 203.552 1.00 0.00 N ATOM 516 CA ASP A 69 -4.849 -29.146 202.092 1.00 0.00 C ATOM 517 C ASP A 69 -4.438 -27.837 201.380 1.00 0.00 C ATOM 518 O ASP A 69 -3.771 -27.837 200.350 1.00 0.00 O ATOM 519 CB ASP A 69 -6.063 -29.809 201.364 1.00 0.00 C ATOM 520 CG ASP A 69 -5.702 -30.403 199.991 1.00 0.00 C ATOM 521 OD1 ASP A 69 -4.815 -31.297 199.951 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.310 -29.969 198.978 1.00 0.00 O ATOM 0 H ASP A 69 -5.992 -29.336 203.839 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.995 -29.819 202.018 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.470 -30.597 201.997 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.850 -29.066 201.235 1.00 0.00 H new ATOM 527 N GLU A 70 -4.802 -26.684 202.015 1.00 0.00 N ATOM 528 CA GLU A 70 -4.500 -25.294 201.719 1.00 0.00 C ATOM 529 C GLU A 70 -3.044 -24.892 201.801 1.00 0.00 C ATOM 530 O GLU A 70 -2.677 -23.828 201.312 1.00 0.00 O ATOM 531 CB GLU A 70 -5.255 -24.366 202.735 1.00 0.00 C ATOM 532 CG GLU A 70 -4.623 -24.018 204.127 1.00 0.00 C ATOM 533 CD GLU A 70 -3.855 -22.689 204.219 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.723 -21.970 203.195 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.429 -22.357 205.359 1.00 0.00 O ATOM 0 H GLU A 70 -5.387 -26.742 202.848 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.814 -25.180 200.681 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.446 -23.422 202.225 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.224 -24.825 202.929 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.421 -24.003 204.870 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.944 -24.824 204.405 1.00 0.00 H new ATOM 542 N CYS A 71 -2.189 -25.697 202.504 1.00 0.00 N ATOM 543 CA CYS A 71 -0.837 -25.306 202.865 1.00 0.00 C ATOM 544 C CYS A 71 0.297 -25.964 202.085 1.00 0.00 C ATOM 545 O CYS A 71 1.423 -25.973 202.565 1.00 0.00 O ATOM 546 CB CYS A 71 -0.634 -25.478 204.399 1.00 0.00 C ATOM 547 SG CYS A 71 -0.602 -23.868 205.276 1.00 0.00 S ATOM 0 H CYS A 71 -2.443 -26.631 202.825 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.764 -24.258 202.574 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.437 -26.095 204.803 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.300 -26.009 204.583 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.817 -23.428 205.420 1.00 0.00 H new ATOM 553 N HIS A 72 0.060 -26.525 200.874 1.00 0.00 N ATOM 554 CA HIS A 72 1.041 -27.167 199.968 1.00 0.00 C ATOM 555 C HIS A 72 1.104 -28.676 200.099 1.00 0.00 C ATOM 556 O HIS A 72 1.308 -29.388 199.119 1.00 0.00 O ATOM 557 CB HIS A 72 2.568 -26.771 199.997 1.00 0.00 C ATOM 558 CG HIS A 72 2.933 -25.343 199.687 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.670 -24.298 200.534 1.00 0.00 N ATOM 560 CD2 HIS A 72 3.690 -24.817 198.681 1.00 0.00 C ATOM 561 CE1 HIS A 72 3.278 -23.199 200.018 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.912 -23.467 198.893 1.00 0.00 N ATOM 0 H HIS A 72 -0.881 -26.542 200.480 1.00 0.00 H new ATOM 0 HA HIS A 72 0.598 -26.770 199.054 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.956 -27.007 200.988 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.093 -27.411 199.288 1.00 0.00 H new ATOM 0 HD1 HIS A 72 2.120 -24.338 201.392 1.00 0.00 H new ATOM 0 HD2 HIS A 72 4.064 -25.376 197.836 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.246 -22.221 200.475 1.00 0.00 H new ATOM 570 N ASN A 73 1.039 -29.174 201.356 1.00 0.00 N ATOM 571 CA ASN A 73 1.245 -30.572 201.724 1.00 0.00 C ATOM 572 C ASN A 73 -0.023 -31.417 201.553 1.00 0.00 C ATOM 573 O ASN A 73 -1.080 -30.893 201.893 1.00 0.00 O ATOM 574 CB ASN A 73 1.861 -30.710 203.164 1.00 0.00 C ATOM 575 CG ASN A 73 1.238 -29.880 204.301 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.849 -29.721 205.361 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.004 -29.360 204.152 1.00 0.00 N ATOM 0 H ASN A 73 0.834 -28.583 202.161 1.00 0.00 H new ATOM 0 HA ASN A 73 1.976 -30.976 201.023 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.808 -31.760 203.450 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.918 -30.450 203.101 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.433 -28.838 204.916 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.510 -29.491 203.276 1.00 0.00 H new ATOM 584 N PRO A 74 -0.011 -32.658 201.020 1.00 0.00 N ATOM 585 CA PRO A 74 -1.202 -33.496 200.860 1.00 0.00 C ATOM 586 C PRO A 74 -1.531 -34.307 202.123 1.00 0.00 C ATOM 587 O PRO A 74 -2.675 -34.731 202.239 1.00 0.00 O ATOM 588 CB PRO A 74 -0.805 -34.412 199.684 1.00 0.00 C ATOM 589 CG PRO A 74 0.708 -34.612 199.835 1.00 0.00 C ATOM 590 CD PRO A 74 1.173 -33.266 200.403 1.00 0.00 C ATOM 0 HA PRO A 74 -2.107 -32.915 200.682 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.336 -35.363 199.727 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.050 -33.954 198.726 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.942 -35.437 200.507 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.184 -34.834 198.880 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.967 -33.405 201.136 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.574 -32.628 199.616 1.00 0.00 H new ATOM 598 N PHE A 75 -0.539 -34.537 203.046 1.00 0.00 N ATOM 599 CA PHE A 75 -0.553 -35.282 204.336 1.00 0.00 C ATOM 600 C PHE A 75 -1.357 -36.610 204.428 1.00 0.00 C ATOM 601 O PHE A 75 -2.008 -36.925 205.428 1.00 0.00 O ATOM 602 CB PHE A 75 -0.738 -34.343 205.588 1.00 0.00 C ATOM 603 CG PHE A 75 -1.904 -33.427 205.374 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.181 -33.931 205.408 1.00 0.00 C ATOM 605 CD2 PHE A 75 -1.714 -32.163 204.871 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.198 -33.316 204.738 1.00 0.00 C ATOM 607 CE2 PHE A 75 -2.758 -31.507 204.262 1.00 0.00 C ATOM 608 CZ PHE A 75 -3.996 -32.096 204.156 1.00 0.00 C ATOM 0 H PHE A 75 0.392 -34.158 202.876 1.00 0.00 H new ATOM 0 HA PHE A 75 0.463 -35.676 204.356 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.897 -34.944 206.483 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.168 -33.760 205.752 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.383 -34.828 205.974 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.748 -31.686 204.953 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.164 -33.794 204.667 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.603 -30.516 203.862 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.795 -31.603 203.622 1.00 0.00 H new ATOM 618 N ILE A 76 -1.279 -37.408 203.337 1.00 0.00 N ATOM 619 CA ILE A 76 -1.872 -38.707 203.079 1.00 0.00 C ATOM 620 C ILE A 76 -0.658 -39.607 202.898 1.00 0.00 C ATOM 621 O ILE A 76 0.391 -39.154 202.437 1.00 0.00 O ATOM 622 CB ILE A 76 -2.803 -38.656 201.848 1.00 0.00 C ATOM 623 CG1 ILE A 76 -4.099 -37.891 202.225 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.154 -40.057 201.295 1.00 0.00 C ATOM 625 CD1 ILE A 76 -5.016 -37.569 201.039 1.00 0.00 C ATOM 0 H ILE A 76 -0.730 -37.105 202.532 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.522 -39.070 203.875 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.268 -38.137 201.053 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.658 -38.484 202.949 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.825 -36.959 202.719 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.811 -39.953 200.431 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.240 -40.570 200.996 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.659 -40.637 202.067 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.897 -37.034 201.395 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.479 -36.948 200.322 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.325 -38.496 200.556 1.00 0.00 H new ATOM 637 N ASP A 77 -0.761 -40.910 203.270 1.00 0.00 N ATOM 638 CA ASP A 77 0.350 -41.873 203.218 1.00 0.00 C ATOM 639 C ASP A 77 0.210 -42.867 202.070 1.00 0.00 C ATOM 640 O ASP A 77 -0.734 -42.808 201.288 1.00 0.00 O ATOM 641 CB ASP A 77 0.609 -42.581 204.592 1.00 0.00 C ATOM 642 CG ASP A 77 -0.622 -43.254 205.224 1.00 0.00 C ATOM 643 OD1 ASP A 77 -1.150 -44.231 204.633 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.031 -42.802 206.327 1.00 0.00 O ATOM 0 H ASP A 77 -1.630 -41.317 203.617 1.00 0.00 H new ATOM 0 HA ASP A 77 1.243 -41.285 203.009 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.384 -43.335 204.454 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.001 -41.845 205.294 1.00 0.00 H new ATOM 649 N LYS A 78 1.159 -43.843 201.955 1.00 0.00 N ATOM 650 CA LYS A 78 1.276 -44.884 200.928 1.00 0.00 C ATOM 651 C LYS A 78 0.135 -45.915 200.816 1.00 0.00 C ATOM 652 O LYS A 78 -0.017 -46.585 199.797 1.00 0.00 O ATOM 653 CB LYS A 78 2.651 -45.596 201.114 1.00 0.00 C ATOM 654 CG LYS A 78 3.153 -46.480 199.948 1.00 0.00 C ATOM 655 CD LYS A 78 3.329 -45.785 198.580 1.00 0.00 C ATOM 656 CE LYS A 78 4.493 -44.782 198.477 1.00 0.00 C ATOM 657 NZ LYS A 78 4.180 -43.477 199.109 1.00 0.00 N ATOM 0 H LYS A 78 1.913 -43.914 202.639 1.00 0.00 H new ATOM 0 HA LYS A 78 1.197 -44.355 199.978 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.404 -44.832 201.307 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.592 -46.217 202.008 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.111 -46.912 200.236 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.455 -47.307 199.823 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.469 -46.553 197.820 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.403 -45.263 198.338 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.378 -45.208 198.951 1.00 0.00 H new ATOM 0 HE3 LYS A 78 4.739 -44.623 197.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.630 -42.712 198.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.150 -43.334 199.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.540 -43.468 200.085 1.00 0.00 H new ATOM 671 N ASP A 79 -0.723 -46.053 201.863 1.00 0.00 N ATOM 672 CA ASP A 79 -1.878 -46.955 201.900 1.00 0.00 C ATOM 673 C ASP A 79 -3.155 -46.153 201.642 1.00 0.00 C ATOM 674 O ASP A 79 -4.255 -46.693 201.557 1.00 0.00 O ATOM 675 CB ASP A 79 -1.932 -47.698 203.276 1.00 0.00 C ATOM 676 CG ASP A 79 -2.869 -48.915 203.278 1.00 0.00 C ATOM 677 OD1 ASP A 79 -2.626 -49.849 202.469 1.00 0.00 O ATOM 678 OD2 ASP A 79 -3.833 -48.921 204.089 1.00 0.00 O ATOM 0 H ASP A 79 -0.615 -45.518 202.725 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.785 -47.711 201.120 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.927 -48.023 203.544 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.257 -46.998 204.046 1.00 0.00 H new ATOM 683 N GLY A 80 -2.985 -44.806 201.521 1.00 0.00 N ATOM 684 CA GLY A 80 -3.971 -43.765 201.267 1.00 0.00 C ATOM 685 C GLY A 80 -4.826 -43.377 202.436 1.00 0.00 C ATOM 686 O GLY A 80 -5.989 -43.009 202.303 1.00 0.00 O ATOM 0 H GLY A 80 -2.053 -44.402 201.611 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.450 -42.876 200.911 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.623 -44.097 200.459 1.00 0.00 H new ATOM 690 N ASN A 81 -4.229 -43.441 203.640 1.00 0.00 N ATOM 691 CA ASN A 81 -4.829 -43.041 204.898 1.00 0.00 C ATOM 692 C ASN A 81 -4.201 -41.719 205.278 1.00 0.00 C ATOM 693 O ASN A 81 -3.184 -41.323 204.705 1.00 0.00 O ATOM 694 CB ASN A 81 -4.577 -44.067 206.040 1.00 0.00 C ATOM 695 CG ASN A 81 -5.035 -45.484 205.688 1.00 0.00 C ATOM 696 OD1 ASN A 81 -4.339 -46.440 206.032 1.00 0.00 O ATOM 697 ND2 ASN A 81 -6.202 -45.639 205.016 1.00 0.00 N ATOM 0 H ASN A 81 -3.277 -43.789 203.753 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.909 -42.974 204.770 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.513 -44.084 206.276 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.098 -43.736 206.939 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.533 -46.574 204.777 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.749 -44.821 204.749 1.00 0.00 H new ATOM 704 N GLU A 82 -4.797 -41.029 206.282 1.00 0.00 N ATOM 705 CA GLU A 82 -4.375 -39.747 206.849 1.00 0.00 C ATOM 706 C GLU A 82 -3.064 -39.824 207.631 1.00 0.00 C ATOM 707 O GLU A 82 -2.828 -40.750 208.404 1.00 0.00 O ATOM 708 CB GLU A 82 -5.507 -39.201 207.766 1.00 0.00 C ATOM 709 CG GLU A 82 -5.255 -37.880 208.534 1.00 0.00 C ATOM 710 CD GLU A 82 -5.175 -36.644 207.632 1.00 0.00 C ATOM 711 OE1 GLU A 82 -5.068 -36.793 206.388 1.00 0.00 O ATOM 712 OE2 GLU A 82 -5.225 -35.515 208.193 1.00 0.00 O ATOM 0 H GLU A 82 -5.637 -41.385 206.738 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.190 -39.073 206.013 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.396 -39.064 207.151 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.742 -39.972 208.499 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.054 -37.736 209.261 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.325 -37.969 209.095 1.00 0.00 H new ATOM 719 N SER A 83 -2.162 -38.831 207.435 1.00 0.00 N ATOM 720 CA SER A 83 -0.837 -38.878 208.081 1.00 0.00 C ATOM 721 C SER A 83 -0.487 -37.512 208.637 1.00 0.00 C ATOM 722 O SER A 83 0.007 -36.662 207.905 1.00 0.00 O ATOM 723 CB SER A 83 0.268 -39.353 207.081 1.00 0.00 C ATOM 724 OG SER A 83 1.527 -39.620 207.711 1.00 0.00 O ATOM 0 H SER A 83 -2.325 -38.011 206.851 1.00 0.00 H new ATOM 0 HA SER A 83 -0.882 -39.600 208.896 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.075 -40.255 206.573 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.408 -38.590 206.315 1.00 0.00 H new ATOM 0 HG SER A 83 2.175 -39.914 207.037 1.00 0.00 H new ATOM 730 N ILE A 84 -0.703 -37.246 209.952 1.00 0.00 N ATOM 731 CA ILE A 84 -0.465 -35.952 210.574 1.00 0.00 C ATOM 732 C ILE A 84 0.614 -36.049 211.673 1.00 0.00 C ATOM 733 O ILE A 84 0.559 -37.005 212.448 1.00 0.00 O ATOM 734 CB ILE A 84 -1.789 -35.390 211.131 1.00 0.00 C ATOM 735 CG1 ILE A 84 -2.664 -36.436 211.867 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.558 -34.740 209.954 1.00 0.00 C ATOM 737 CD1 ILE A 84 -3.881 -35.798 212.553 1.00 0.00 C ATOM 0 H ILE A 84 -1.053 -37.947 210.605 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.087 -35.264 209.818 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.548 -34.654 211.898 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.004 -37.188 211.155 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.059 -36.953 212.612 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.501 -34.332 210.317 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.957 -33.938 209.525 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.757 -35.492 209.190 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.463 -36.571 213.055 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.543 -35.065 213.286 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.502 -35.304 211.806 1.00 0.00 H new ATOM 749 N PRO A 85 1.632 -35.131 211.780 1.00 0.00 N ATOM 750 CA PRO A 85 2.606 -35.069 212.882 1.00 0.00 C ATOM 751 C PRO A 85 2.042 -34.437 214.168 1.00 0.00 C ATOM 752 O PRO A 85 0.854 -34.130 214.254 1.00 0.00 O ATOM 753 CB PRO A 85 3.702 -34.136 212.319 1.00 0.00 C ATOM 754 CG PRO A 85 2.948 -33.180 211.398 1.00 0.00 C ATOM 755 CD PRO A 85 1.921 -34.117 210.761 1.00 0.00 C ATOM 0 HA PRO A 85 2.934 -36.069 213.168 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.215 -33.598 213.117 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.461 -34.698 211.774 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.475 -32.367 211.949 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.603 -32.724 210.656 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.018 -33.576 210.478 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.316 -34.574 209.854 1.00 0.00 H new ATOM 763 N SER A 86 2.932 -34.192 215.172 1.00 0.00 N ATOM 764 CA SER A 86 2.724 -33.674 216.527 1.00 0.00 C ATOM 765 C SER A 86 1.870 -32.422 216.733 1.00 0.00 C ATOM 766 O SER A 86 1.043 -32.385 217.637 1.00 0.00 O ATOM 767 CB SER A 86 4.116 -33.433 217.178 1.00 0.00 C ATOM 768 OG SER A 86 5.022 -34.471 216.796 1.00 0.00 O ATOM 0 H SER A 86 3.923 -34.380 215.017 1.00 0.00 H new ATOM 0 HA SER A 86 2.122 -34.454 216.994 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.509 -32.464 216.868 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.019 -33.405 218.263 1.00 0.00 H new ATOM 0 HG SER A 86 5.896 -34.310 217.209 1.00 0.00 H new ATOM 774 N GLY A 87 2.008 -31.373 215.874 1.00 0.00 N ATOM 775 CA GLY A 87 1.208 -30.112 215.969 1.00 0.00 C ATOM 776 C GLY A 87 -0.233 -30.227 215.496 1.00 0.00 C ATOM 777 O GLY A 87 -1.183 -29.756 216.131 1.00 0.00 O ATOM 0 H GLY A 87 2.672 -31.375 215.100 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.208 -29.777 217.006 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.706 -29.339 215.384 1.00 0.00 H new ATOM 781 N VAL A 88 -0.474 -30.949 214.355 1.00 0.00 N ATOM 782 CA VAL A 88 -1.826 -31.145 213.809 1.00 0.00 C ATOM 783 C VAL A 88 -2.622 -32.159 214.663 1.00 0.00 C ATOM 784 O VAL A 88 -3.846 -32.127 214.729 1.00 0.00 O ATOM 785 CB VAL A 88 -1.951 -31.481 212.320 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.276 -30.185 211.547 1.00 0.00 C ATOM 787 CG2 VAL A 88 -0.678 -32.146 211.805 1.00 0.00 C ATOM 0 H VAL A 88 0.261 -31.398 213.809 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.260 -30.147 213.875 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.760 -32.195 212.166 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.368 -30.409 210.484 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.215 -29.769 211.913 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.475 -29.461 211.697 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.790 -32.375 210.745 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.166 -31.471 211.943 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.499 -33.068 212.359 1.00 0.00 H new ATOM 797 N LEU A 89 -1.868 -33.039 215.387 1.00 0.00 N ATOM 798 CA LEU A 89 -2.283 -34.065 216.359 1.00 0.00 C ATOM 799 C LEU A 89 -2.812 -33.485 217.678 1.00 0.00 C ATOM 800 O LEU A 89 -3.880 -33.883 218.170 1.00 0.00 O ATOM 801 CB LEU A 89 -1.133 -35.061 216.609 1.00 0.00 C ATOM 802 CG LEU A 89 -1.463 -36.336 217.411 1.00 0.00 C ATOM 803 CD1 LEU A 89 -2.760 -37.020 216.946 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.269 -37.289 217.287 1.00 0.00 C ATOM 0 H LEU A 89 -0.853 -33.036 215.284 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.126 -34.593 215.913 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.734 -35.365 215.641 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.336 -34.531 217.130 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.636 -36.060 218.451 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.938 -37.911 217.548 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.596 -36.331 217.062 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.666 -37.304 215.898 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.473 -38.203 217.845 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.106 -37.534 216.237 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.623 -36.809 217.690 1.00 0.00 H new ATOM 816 N ILE A 90 -2.103 -32.435 218.227 1.00 0.00 N ATOM 817 CA ILE A 90 -2.555 -31.623 219.391 1.00 0.00 C ATOM 818 C ILE A 90 -3.817 -30.814 219.072 1.00 0.00 C ATOM 819 O ILE A 90 -4.696 -30.641 219.916 1.00 0.00 O ATOM 820 CB ILE A 90 -1.515 -30.743 220.112 1.00 0.00 C ATOM 821 CG1 ILE A 90 -0.975 -29.556 219.273 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.385 -31.660 220.629 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.074 -28.601 220.058 1.00 0.00 C ATOM 0 H ILE A 90 -1.198 -32.137 217.862 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.772 -32.400 220.124 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.016 -30.250 220.945 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.418 -29.949 218.423 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.818 -28.995 218.870 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.364 -31.059 221.144 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.799 -32.394 221.321 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.079 -32.176 219.788 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.263 -27.798 219.403 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.632 -28.178 220.893 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.790 -29.146 220.438 1.00 0.00 H new ATOM 835 N PHE A 91 -3.991 -30.422 217.762 1.00 0.00 N ATOM 836 CA PHE A 91 -5.243 -29.894 217.246 1.00 0.00 C ATOM 837 C PHE A 91 -6.361 -30.964 217.220 1.00 0.00 C ATOM 838 O PHE A 91 -7.394 -30.704 217.819 1.00 0.00 O ATOM 839 CB PHE A 91 -5.073 -29.171 215.869 1.00 0.00 C ATOM 840 CG PHE A 91 -6.363 -28.547 215.373 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.155 -27.765 216.185 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.836 -28.867 214.125 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.379 -27.305 215.759 1.00 0.00 C ATOM 844 CE2 PHE A 91 -8.045 -28.380 213.670 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.798 -27.569 214.488 1.00 0.00 C ATOM 0 H PHE A 91 -3.251 -30.475 217.062 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.564 -29.125 217.949 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.312 -28.397 215.961 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.712 -29.886 215.130 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.808 -27.508 217.175 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.251 -29.512 213.486 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.007 -26.736 216.429 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.397 -28.633 212.681 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.721 -27.142 214.124 1.00 0.00 H new ATOM 855 N VAL A 92 -6.218 -32.179 216.596 1.00 0.00 N ATOM 856 CA VAL A 92 -7.286 -33.207 216.516 1.00 0.00 C ATOM 857 C VAL A 92 -7.945 -33.649 217.837 1.00 0.00 C ATOM 858 O VAL A 92 -9.147 -33.438 218.067 1.00 0.00 O ATOM 859 CB VAL A 92 -6.977 -34.372 215.562 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.643 -33.853 214.146 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.822 -35.250 216.048 1.00 0.00 C ATOM 0 H VAL A 92 -5.353 -32.463 216.137 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.086 -32.635 216.045 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.880 -34.982 215.537 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.428 -34.697 213.490 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.493 -33.295 213.753 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.772 -33.200 214.194 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.651 -36.055 215.333 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.919 -34.646 216.138 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.072 -35.675 217.020 1.00 0.00 H new ATOM 871 N ALA A 93 -7.125 -34.168 218.790 1.00 0.00 N ATOM 872 CA ALA A 93 -7.465 -34.488 220.166 1.00 0.00 C ATOM 873 C ALA A 93 -8.043 -33.336 221.001 1.00 0.00 C ATOM 874 O ALA A 93 -9.134 -33.487 221.536 1.00 0.00 O ATOM 875 CB ALA A 93 -6.247 -35.104 220.890 1.00 0.00 C ATOM 0 H ALA A 93 -6.149 -34.381 218.584 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.279 -35.208 220.084 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.516 -35.339 221.920 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.942 -36.017 220.378 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.422 -34.392 220.884 1.00 0.00 H new ATOM 881 N LYS A 94 -7.396 -32.129 221.115 1.00 0.00 N ATOM 882 CA LYS A 94 -7.939 -31.050 221.949 1.00 0.00 C ATOM 883 C LYS A 94 -9.142 -30.309 221.350 1.00 0.00 C ATOM 884 O LYS A 94 -10.019 -29.856 222.083 1.00 0.00 O ATOM 885 CB LYS A 94 -6.859 -30.077 222.485 1.00 0.00 C ATOM 886 CG LYS A 94 -5.568 -30.754 223.007 1.00 0.00 C ATOM 887 CD LYS A 94 -5.780 -31.699 224.200 1.00 0.00 C ATOM 888 CE LYS A 94 -4.475 -32.332 224.699 1.00 0.00 C ATOM 889 NZ LYS A 94 -4.732 -33.252 225.830 1.00 0.00 N ATOM 0 H LYS A 94 -6.520 -31.902 220.644 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.339 -31.580 222.813 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.590 -29.382 221.689 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.293 -29.486 223.291 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.113 -31.316 222.192 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.858 -29.979 223.296 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.245 -31.147 225.016 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.474 -32.489 223.913 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.995 -32.875 223.885 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.783 -31.550 225.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.834 -33.668 226.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.169 -32.726 226.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.374 -34.010 225.522 1.00 0.00 H new ATOM 903 N ALA A 95 -9.248 -30.237 219.989 1.00 0.00 N ATOM 904 CA ALA A 95 -10.350 -29.640 219.230 1.00 0.00 C ATOM 905 C ALA A 95 -11.691 -30.315 219.374 1.00 0.00 C ATOM 906 O ALA A 95 -12.694 -29.653 219.651 1.00 0.00 O ATOM 907 CB ALA A 95 -10.019 -29.659 217.731 1.00 0.00 C ATOM 0 H ALA A 95 -8.524 -30.617 219.379 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.441 -28.638 219.649 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.842 -29.214 217.171 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.108 -29.088 217.552 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.872 -30.688 217.404 1.00 0.00 H new ATOM 913 N ALA A 96 -11.751 -31.671 219.194 1.00 0.00 N ATOM 914 CA ALA A 96 -12.979 -32.404 219.363 1.00 0.00 C ATOM 915 C ALA A 96 -13.341 -32.715 220.816 1.00 0.00 C ATOM 916 O ALA A 96 -14.521 -32.716 221.166 1.00 0.00 O ATOM 917 CB ALA A 96 -12.985 -33.516 218.351 1.00 0.00 C ATOM 0 H ALA A 96 -10.950 -32.246 218.934 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.849 -31.787 219.136 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.904 -34.094 218.451 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.928 -33.095 217.347 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.127 -34.167 218.520 1.00 0.00 H new ATOM 923 N GLN A 97 -12.309 -32.877 221.718 1.00 0.00 N ATOM 924 CA GLN A 97 -12.395 -32.998 223.182 1.00 0.00 C ATOM 925 C GLN A 97 -13.079 -31.798 223.802 1.00 0.00 C ATOM 926 O GLN A 97 -13.844 -31.918 224.757 1.00 0.00 O ATOM 927 CB GLN A 97 -10.975 -33.112 223.820 1.00 0.00 C ATOM 928 CG GLN A 97 -10.820 -32.875 225.350 1.00 0.00 C ATOM 929 CD GLN A 97 -9.344 -32.876 225.726 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.640 -31.913 225.419 1.00 0.00 O ATOM 931 NE2 GLN A 97 -8.861 -33.951 226.388 1.00 0.00 N ATOM 0 H GLN A 97 -11.342 -32.927 221.398 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.975 -33.899 223.381 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.593 -34.109 223.600 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.325 -32.402 223.308 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.275 -31.924 225.628 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.346 -33.653 225.903 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.481 -34.727 226.622 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.877 -33.987 226.654 1.00 0.00 H new ATOM 940 N PHE A 98 -12.848 -30.602 223.174 1.00 0.00 N ATOM 941 CA PHE A 98 -13.512 -29.352 223.508 1.00 0.00 C ATOM 942 C PHE A 98 -14.967 -29.360 223.049 1.00 0.00 C ATOM 943 O PHE A 98 -15.849 -29.120 223.859 1.00 0.00 O ATOM 944 CB PHE A 98 -12.764 -28.148 222.841 1.00 0.00 C ATOM 945 CG PHE A 98 -13.142 -26.762 223.356 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.372 -26.168 223.125 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.198 -26.012 224.023 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.689 -24.933 223.649 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.497 -24.776 224.556 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.760 -24.240 224.395 1.00 0.00 C ATOM 0 H PHE A 98 -12.178 -30.506 222.411 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.490 -29.243 224.592 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.692 -28.287 222.983 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.950 -28.179 221.767 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.101 -26.686 222.519 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.197 -26.403 224.131 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.666 -24.508 223.475 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.743 -24.226 225.100 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.015 -23.293 224.847 1.00 0.00 H new ATOM 960 N TYR A 99 -15.233 -29.627 221.733 1.00 0.00 N ATOM 961 CA TYR A 99 -16.551 -29.536 221.098 1.00 0.00 C ATOM 962 C TYR A 99 -17.622 -30.556 221.448 1.00 0.00 C ATOM 963 O TYR A 99 -18.774 -30.189 221.669 1.00 0.00 O ATOM 964 CB TYR A 99 -16.458 -29.438 219.552 1.00 0.00 C ATOM 965 CG TYR A 99 -17.604 -28.617 219.010 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.521 -27.259 219.225 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.704 -29.130 218.330 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.407 -26.392 218.641 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.705 -28.257 217.930 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.521 -26.888 218.011 1.00 0.00 C ATOM 971 OH TYR A 99 -20.395 -25.979 217.384 1.00 0.00 O ATOM 0 H TYR A 99 -14.503 -29.918 221.082 1.00 0.00 H new ATOM 0 HA TYR A 99 -16.902 -28.612 221.557 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.509 -28.984 219.266 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.478 -30.437 219.115 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.743 -26.870 219.866 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.777 -30.186 218.118 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.230 -25.327 218.676 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.637 -28.650 217.552 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.140 -26.469 216.977 1.00 0.00 H new ATOM 981 N MET A 100 -17.278 -31.868 221.482 1.00 0.00 N ATOM 982 CA MET A 100 -18.198 -32.970 221.787 1.00 0.00 C ATOM 983 C MET A 100 -18.608 -33.097 223.253 1.00 0.00 C ATOM 984 O MET A 100 -19.622 -33.696 223.576 1.00 0.00 O ATOM 985 CB MET A 100 -18.056 -34.292 220.975 1.00 0.00 C ATOM 986 CG MET A 100 -16.740 -35.083 221.029 1.00 0.00 C ATOM 987 SD MET A 100 -16.231 -35.657 222.673 1.00 0.00 S ATOM 988 CE MET A 100 -17.457 -36.991 222.808 1.00 0.00 C ATOM 0 H MET A 100 -16.328 -32.187 221.292 1.00 0.00 H new ATOM 0 HA MET A 100 -19.111 -32.603 221.319 1.00 0.00 H new ATOM 0 HB2 MET A 100 -18.852 -34.962 221.302 1.00 0.00 H new ATOM 0 HB3 MET A 100 -18.250 -34.054 219.929 1.00 0.00 H new ATOM 0 HG2 MET A 100 -16.832 -35.950 220.375 1.00 0.00 H new ATOM 0 HG3 MET A 100 -15.945 -34.458 220.621 1.00 0.00 H new ATOM 0 HE1 MET A 100 -18.138 -36.777 223.632 1.00 0.00 H new ATOM 0 HE2 MET A 100 -18.022 -37.061 221.879 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.947 -37.936 222.995 1.00 0.00 H new ATOM 998 N THR A 101 -17.769 -32.598 224.196 1.00 0.00 N ATOM 999 CA THR A 101 -17.957 -32.607 225.650 1.00 0.00 C ATOM 1000 C THR A 101 -18.739 -31.360 226.008 1.00 0.00 C ATOM 1001 O THR A 101 -19.848 -31.434 226.533 1.00 0.00 O ATOM 1002 CB THR A 101 -16.663 -32.733 226.479 1.00 0.00 C ATOM 1003 OG1 THR A 101 -15.776 -31.615 226.398 1.00 0.00 O ATOM 1004 CG2 THR A 101 -15.893 -33.977 226.022 1.00 0.00 C ATOM 0 H THR A 101 -16.890 -32.152 223.933 1.00 0.00 H new ATOM 0 HA THR A 101 -18.503 -33.512 225.914 1.00 0.00 H new ATOM 0 HB THR A 101 -16.993 -32.794 227.516 1.00 0.00 H new ATOM 0 HG1 THR A 101 -14.914 -31.907 226.036 1.00 0.00 H new ATOM 0 HG21 THR A 101 -14.977 -34.072 226.604 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.511 -34.862 226.171 1.00 0.00 H new ATOM 0 HG23 THR A 101 -15.643 -33.882 224.965 1.00 0.00 H new ATOM 1012 N ASN A 102 -18.146 -30.191 225.605 1.00 0.00 N ATOM 1013 CA ASN A 102 -18.547 -28.782 225.597 1.00 0.00 C ATOM 1014 C ASN A 102 -19.743 -28.345 226.405 1.00 0.00 C ATOM 1015 O ASN A 102 -19.675 -27.726 227.458 1.00 0.00 O ATOM 1016 CB ASN A 102 -18.806 -28.395 224.093 1.00 0.00 C ATOM 1017 CG ASN A 102 -18.580 -26.921 223.728 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -18.205 -26.070 224.533 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -18.793 -26.616 222.420 1.00 0.00 N ATOM 0 H ASN A 102 -17.207 -30.256 225.211 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.724 -28.269 226.095 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.159 -29.007 223.465 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -19.834 -28.657 223.843 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.642 -25.664 222.087 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.104 -27.339 221.772 1.00 0.00 H new ATOM 1026 N ALA A 103 -20.878 -28.663 225.771 1.00 0.00 N ATOM 1027 CA ALA A 103 -22.238 -28.336 226.152 1.00 0.00 C ATOM 1028 C ALA A 103 -23.044 -29.498 226.722 1.00 0.00 C ATOM 1029 O ALA A 103 -23.811 -29.324 227.663 1.00 0.00 O ATOM 1030 CB ALA A 103 -22.916 -27.622 224.968 1.00 0.00 C ATOM 0 H ALA A 103 -20.855 -29.202 224.905 1.00 0.00 H new ATOM 0 HA ALA A 103 -22.198 -27.657 227.004 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -23.942 -27.368 225.236 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -22.367 -26.711 224.729 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -22.920 -28.281 224.100 1.00 0.00 H new ATOM 1036 N GLY A 104 -22.880 -30.729 226.155 1.00 0.00 N ATOM 1037 CA GLY A 104 -23.479 -31.981 226.625 1.00 0.00 C ATOM 1038 C GLY A 104 -24.818 -32.331 226.026 1.00 0.00 C ATOM 1039 O GLY A 104 -25.557 -33.129 226.589 1.00 0.00 O ATOM 0 H GLY A 104 -22.301 -30.864 225.326 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -22.785 -32.795 226.417 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -23.590 -31.925 227.708 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.185 -31.721 224.873 1.00 0.00 N ATOM 1044 CA LEU A 105 -26.456 -31.928 224.168 1.00 0.00 C ATOM 1045 C LEU A 105 -26.262 -32.526 222.789 1.00 0.00 C ATOM 1046 O LEU A 105 -26.843 -33.545 222.438 1.00 0.00 O ATOM 1047 CB LEU A 105 -27.379 -30.669 224.112 1.00 0.00 C ATOM 1048 CG LEU A 105 -26.962 -29.463 223.230 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -28.170 -28.558 222.959 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -25.832 -28.636 223.837 1.00 0.00 C ATOM 0 H LEU A 105 -24.579 -31.051 224.400 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.987 -32.656 224.781 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -28.362 -30.998 223.775 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -27.498 -30.304 225.132 1.00 0.00 H new ATOM 0 HG LEU A 105 -26.588 -29.882 222.296 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -27.862 -27.716 222.339 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -28.942 -29.127 222.441 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -28.566 -28.187 223.904 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -25.588 -27.808 223.171 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -26.147 -28.243 224.804 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -24.952 -29.265 223.971 1.00 0.00 H new ATOM 1062 N THR A 106 -25.409 -31.861 221.966 1.00 0.00 N ATOM 1063 CA THR A 106 -25.046 -32.155 220.580 1.00 0.00 C ATOM 1064 C THR A 106 -23.632 -32.673 220.557 1.00 0.00 C ATOM 1065 O THR A 106 -22.842 -32.440 219.640 1.00 0.00 O ATOM 1066 CB THR A 106 -25.340 -30.997 219.610 1.00 0.00 C ATOM 1067 OG1 THR A 106 -25.110 -31.344 218.249 1.00 0.00 O ATOM 1068 CG2 THR A 106 -24.535 -29.725 219.933 1.00 0.00 C ATOM 0 H THR A 106 -24.920 -31.031 222.300 1.00 0.00 H new ATOM 0 HA THR A 106 -25.691 -32.942 220.190 1.00 0.00 H new ATOM 0 HB THR A 106 -26.401 -30.791 219.751 1.00 0.00 H new ATOM 0 HG1 THR A 106 -24.253 -31.813 218.171 1.00 0.00 H new ATOM 0 HG21 THR A 106 -24.785 -28.944 219.215 1.00 0.00 H new ATOM 0 HG22 THR A 106 -24.780 -29.385 220.939 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.469 -29.944 219.874 1.00 0.00 H new ATOM 1076 N GLY A 107 -23.347 -33.429 221.636 1.00 0.00 N ATOM 1077 CA GLY A 107 -22.101 -34.046 221.989 1.00 0.00 C ATOM 1078 C GLY A 107 -22.006 -35.509 221.612 1.00 0.00 C ATOM 1079 O GLY A 107 -21.019 -36.180 221.896 1.00 0.00 O ATOM 0 H GLY A 107 -24.066 -33.627 222.332 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -21.289 -33.504 221.504 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -21.952 -33.949 223.064 1.00 0.00 H new ATOM 1083 N ARG A 108 -23.048 -36.046 220.939 1.00 0.00 N ATOM 1084 CA ARG A 108 -23.123 -37.413 220.467 1.00 0.00 C ATOM 1085 C ARG A 108 -22.819 -37.357 218.979 1.00 0.00 C ATOM 1086 O ARG A 108 -22.168 -36.426 218.500 1.00 0.00 O ATOM 1087 CB ARG A 108 -24.511 -38.029 220.842 1.00 0.00 C ATOM 1088 CG ARG A 108 -25.733 -37.074 220.881 1.00 0.00 C ATOM 1089 CD ARG A 108 -26.156 -36.439 219.546 1.00 0.00 C ATOM 1090 NE ARG A 108 -27.368 -35.585 219.806 1.00 0.00 N ATOM 1091 CZ ARG A 108 -27.786 -34.582 218.971 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -27.119 -34.307 217.814 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -28.877 -33.835 219.311 1.00 0.00 N ATOM 0 H ARG A 108 -23.882 -35.505 220.710 1.00 0.00 H new ATOM 0 HA ARG A 108 -22.401 -38.080 220.937 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -24.729 -38.825 220.130 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -24.418 -38.496 221.823 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -26.584 -37.626 221.280 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -25.515 -36.271 221.586 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -25.345 -35.837 219.136 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -26.383 -37.211 218.811 1.00 0.00 H new ATOM 0 HE ARG A 108 -27.909 -35.763 220.652 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -26.295 -34.851 217.558 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -27.444 -33.557 217.204 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -29.374 -34.025 220.181 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -29.195 -33.087 218.695 1.00 0.00 H new ATOM 1107 N SER A 109 -23.306 -38.330 218.182 1.00 0.00 N ATOM 1108 CA SER A 109 -23.211 -38.347 216.731 1.00 0.00 C ATOM 1109 C SER A 109 -24.489 -37.720 216.173 1.00 0.00 C ATOM 1110 O SER A 109 -25.572 -38.253 216.403 1.00 0.00 O ATOM 1111 CB SER A 109 -23.025 -39.808 216.222 1.00 0.00 C ATOM 1112 OG SER A 109 -23.995 -40.696 216.783 1.00 0.00 O ATOM 0 H SER A 109 -23.790 -39.147 218.556 1.00 0.00 H new ATOM 0 HA SER A 109 -22.346 -37.776 216.392 1.00 0.00 H new ATOM 0 HB2 SER A 109 -23.102 -39.826 215.135 1.00 0.00 H new ATOM 0 HB3 SER A 109 -22.024 -40.156 216.476 1.00 0.00 H new ATOM 0 HG SER A 109 -24.854 -40.232 216.866 1.00 0.00 H new ATOM 1118 N MET A 110 -24.396 -36.589 215.415 1.00 0.00 N ATOM 1119 CA MET A 110 -25.501 -35.814 214.835 1.00 0.00 C ATOM 1120 C MET A 110 -26.225 -36.484 213.651 1.00 0.00 C ATOM 1121 O MET A 110 -27.263 -36.021 213.181 1.00 0.00 O ATOM 1122 CB MET A 110 -24.971 -34.436 214.330 1.00 0.00 C ATOM 1123 CG MET A 110 -24.394 -33.538 215.446 1.00 0.00 C ATOM 1124 SD MET A 110 -23.531 -32.063 214.819 1.00 0.00 S ATOM 1125 CE MET A 110 -25.025 -31.083 214.486 1.00 0.00 C ATOM 0 H MET A 110 -23.489 -36.182 215.187 1.00 0.00 H new ATOM 0 HA MET A 110 -26.224 -35.722 215.645 1.00 0.00 H new ATOM 0 HB2 MET A 110 -24.199 -34.608 213.580 1.00 0.00 H new ATOM 0 HB3 MET A 110 -25.784 -33.905 213.834 1.00 0.00 H new ATOM 0 HG2 MET A 110 -25.205 -33.223 216.103 1.00 0.00 H new ATOM 0 HG3 MET A 110 -23.702 -34.124 216.051 1.00 0.00 H new ATOM 0 HE1 MET A 110 -24.739 -30.098 214.118 1.00 0.00 H new ATOM 0 HE2 MET A 110 -25.632 -31.589 213.735 1.00 0.00 H new ATOM 0 HE3 MET A 110 -25.601 -30.974 215.405 1.00 0.00 H new ATOM 1135 N ASP A 111 -25.620 -37.591 213.142 1.00 0.00 N ATOM 1136 CA ASP A 111 -26.017 -38.473 212.046 1.00 0.00 C ATOM 1137 C ASP A 111 -25.612 -37.928 210.683 1.00 0.00 C ATOM 1138 O ASP A 111 -24.525 -37.373 210.493 1.00 0.00 O ATOM 1139 CB ASP A 111 -27.498 -38.973 212.078 1.00 0.00 C ATOM 1140 CG ASP A 111 -27.807 -39.625 213.431 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -27.134 -40.636 213.769 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -28.716 -39.120 214.141 1.00 0.00 O ATOM 0 H ASP A 111 -24.741 -37.911 213.548 1.00 0.00 H new ATOM 0 HA ASP A 111 -25.438 -39.380 212.222 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -28.176 -38.137 211.906 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -27.665 -39.690 211.274 1.00 0.00 H new ATOM 1147 N THR A 112 -26.495 -38.053 209.662 1.00 0.00 N ATOM 1148 CA THR A 112 -26.293 -37.621 208.278 1.00 0.00 C ATOM 1149 C THR A 112 -26.568 -36.137 208.077 1.00 0.00 C ATOM 1150 O THR A 112 -27.523 -35.744 207.416 1.00 0.00 O ATOM 1151 CB THR A 112 -27.154 -38.430 207.313 1.00 0.00 C ATOM 1152 OG1 THR A 112 -28.524 -38.411 207.708 1.00 0.00 O ATOM 1153 CG2 THR A 112 -26.663 -39.885 207.329 1.00 0.00 C ATOM 0 H THR A 112 -27.410 -38.481 209.800 1.00 0.00 H new ATOM 0 HA THR A 112 -25.240 -37.799 208.062 1.00 0.00 H new ATOM 0 HB THR A 112 -27.071 -37.993 206.318 1.00 0.00 H new ATOM 0 HG1 THR A 112 -28.844 -37.485 207.734 1.00 0.00 H new ATOM 0 HG21 THR A 112 -27.267 -40.480 206.644 1.00 0.00 H new ATOM 0 HG22 THR A 112 -25.619 -39.920 207.017 1.00 0.00 H new ATOM 0 HG23 THR A 112 -26.754 -40.289 208.337 1.00 0.00 H new ATOM 1161 N VAL A 113 -25.701 -35.289 208.666 1.00 0.00 N ATOM 1162 CA VAL A 113 -25.777 -33.835 208.665 1.00 0.00 C ATOM 1163 C VAL A 113 -24.767 -33.266 207.671 1.00 0.00 C ATOM 1164 O VAL A 113 -24.535 -32.065 207.585 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.603 -33.352 210.119 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -24.189 -33.609 210.696 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -26.034 -31.886 210.300 1.00 0.00 C ATOM 0 H VAL A 113 -24.889 -35.630 209.180 1.00 0.00 H new ATOM 0 HA VAL A 113 -26.745 -33.469 208.322 1.00 0.00 H new ATOM 0 HB VAL A 113 -26.281 -33.969 210.709 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.142 -33.243 211.722 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.979 -34.679 210.683 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.448 -33.087 210.090 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -25.893 -31.591 211.340 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.429 -31.247 209.657 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.085 -31.780 210.032 1.00 0.00 H new ATOM 1177 N SER A 114 -24.084 -34.174 206.898 1.00 0.00 N ATOM 1178 CA SER A 114 -22.991 -33.949 205.926 1.00 0.00 C ATOM 1179 C SER A 114 -21.740 -33.417 206.616 1.00 0.00 C ATOM 1180 O SER A 114 -21.053 -32.536 206.115 1.00 0.00 O ATOM 1181 CB SER A 114 -23.377 -33.065 204.709 1.00 0.00 C ATOM 1182 OG SER A 114 -24.436 -33.687 203.986 1.00 0.00 O ATOM 0 H SER A 114 -24.316 -35.166 206.955 1.00 0.00 H new ATOM 0 HA SER A 114 -22.777 -34.933 205.508 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.686 -32.076 205.048 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.513 -32.924 204.060 1.00 0.00 H new ATOM 0 HG SER A 114 -24.681 -33.128 203.219 1.00 0.00 H new ATOM 1188 N TYR A 115 -21.546 -33.955 207.852 1.00 0.00 N ATOM 1189 CA TYR A 115 -20.633 -33.641 208.973 1.00 0.00 C ATOM 1190 C TYR A 115 -19.717 -32.407 208.931 1.00 0.00 C ATOM 1191 O TYR A 115 -18.506 -32.434 208.733 1.00 0.00 O ATOM 1192 CB TYR A 115 -20.036 -34.932 209.603 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.535 -35.121 211.029 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.370 -34.123 211.982 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -21.189 -36.278 211.405 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -20.741 -34.292 213.303 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -21.604 -36.441 212.712 1.00 0.00 C ATOM 1198 CZ TYR A 115 -21.365 -35.465 213.657 1.00 0.00 C ATOM 1199 OH TYR A 115 -21.815 -35.655 214.970 1.00 0.00 O ATOM 0 H TYR A 115 -22.127 -34.749 208.119 1.00 0.00 H new ATOM 0 HA TYR A 115 -21.317 -33.189 209.691 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -20.311 -35.797 208.999 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -18.948 -34.874 209.599 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -19.936 -33.181 211.680 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -21.376 -37.054 210.678 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.546 -33.524 214.037 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -22.122 -37.344 212.998 1.00 0.00 H new ATOM 0 HH TYR A 115 -21.152 -36.175 215.471 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.426 -31.284 209.179 1.00 0.00 N ATOM 1210 CA ASN A 116 -20.152 -29.854 209.254 1.00 0.00 C ATOM 1211 C ASN A 116 -18.899 -29.273 209.899 1.00 0.00 C ATOM 1212 O ASN A 116 -18.957 -28.132 210.342 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.395 -29.292 210.022 1.00 0.00 C ATOM 1214 CG ASN A 116 -21.575 -29.689 211.511 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -22.449 -29.093 212.142 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -20.796 -30.647 212.086 1.00 0.00 N ATOM 0 H ASN A 116 -21.420 -31.412 209.371 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.960 -29.566 208.220 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.355 -28.204 209.969 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.289 -29.605 209.483 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.928 -30.890 213.068 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -20.081 -31.122 211.535 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.737 -29.971 209.984 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.510 -29.524 210.682 1.00 0.00 C ATOM 1225 C PHE A 117 -15.843 -28.249 210.193 1.00 0.00 C ATOM 1226 O PHE A 117 -15.108 -27.609 210.929 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.465 -30.634 210.910 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.155 -31.808 211.522 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.667 -31.717 212.802 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.319 -32.971 210.801 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.340 -32.778 213.366 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -16.984 -34.037 211.371 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.472 -33.948 212.655 1.00 0.00 C ATOM 0 H PHE A 117 -17.628 -30.889 209.554 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.940 -29.251 211.645 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.999 -30.917 209.966 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.669 -30.278 211.564 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -16.538 -30.805 213.366 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.930 -33.047 209.797 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -17.760 -32.692 214.357 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.123 -34.947 210.806 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.960 -34.800 213.106 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.250 -27.836 208.969 1.00 0.00 N ATOM 1244 CA ALA A 118 -16.034 -26.616 208.222 1.00 0.00 C ATOM 1245 C ALA A 118 -16.669 -25.389 208.885 1.00 0.00 C ATOM 1246 O ALA A 118 -16.230 -24.258 208.708 1.00 0.00 O ATOM 1247 CB ALA A 118 -16.746 -26.860 206.871 1.00 0.00 C ATOM 0 H ALA A 118 -16.827 -28.468 208.415 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.967 -26.407 208.143 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.633 -25.981 206.236 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.302 -27.724 206.376 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.805 -27.047 207.047 1.00 0.00 H new ATOM 1253 N THR A 119 -17.754 -25.634 209.666 1.00 0.00 N ATOM 1254 CA THR A 119 -18.525 -24.649 210.409 1.00 0.00 C ATOM 1255 C THR A 119 -18.758 -25.181 211.818 1.00 0.00 C ATOM 1256 O THR A 119 -19.710 -24.768 212.480 1.00 0.00 O ATOM 1257 CB THR A 119 -19.853 -24.287 209.708 1.00 0.00 C ATOM 1258 OG1 THR A 119 -20.617 -23.332 210.436 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.760 -25.509 209.456 1.00 0.00 C ATOM 0 H THR A 119 -18.119 -26.579 209.789 1.00 0.00 H new ATOM 0 HA THR A 119 -17.958 -23.719 210.456 1.00 0.00 H new ATOM 0 HB THR A 119 -19.538 -23.864 208.754 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.564 -23.532 211.394 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.676 -25.186 208.961 1.00 0.00 H new ATOM 0 HG22 THR A 119 -20.238 -26.225 208.822 1.00 0.00 H new ATOM 0 HG23 THR A 119 -21.008 -25.980 210.407 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.917 -26.113 212.319 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.098 -26.695 213.633 1.00 0.00 C ATOM 1269 C GLU A 120 -16.730 -26.727 214.303 1.00 0.00 C ATOM 1270 O GLU A 120 -15.742 -26.371 213.669 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.757 -28.094 213.504 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.617 -28.493 214.703 1.00 0.00 C ATOM 1273 CD GLU A 120 -19.420 -29.959 215.081 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -18.254 -30.338 215.367 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -20.430 -30.711 215.120 1.00 0.00 O ATOM 0 H GLU A 120 -17.105 -26.469 211.815 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.773 -26.107 214.255 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.375 -28.111 212.606 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.975 -28.841 213.367 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.367 -27.861 215.555 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.667 -28.315 214.472 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.658 -27.133 215.603 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.503 -27.181 216.517 1.00 0.00 C ATOM 1284 C ILE A 121 -15.114 -25.782 217.081 1.00 0.00 C ATOM 1285 O ILE A 121 -15.533 -24.800 216.469 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.399 -28.209 216.192 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.331 -27.793 215.172 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.051 -29.545 215.787 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -12.228 -26.934 215.774 1.00 0.00 C ATOM 0 H ILE A 121 -17.499 -27.467 216.074 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.851 -27.689 217.417 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.829 -28.300 217.116 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -12.888 -28.688 214.735 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.808 -27.244 214.360 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.274 -30.274 215.557 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.663 -29.915 216.609 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.677 -29.392 214.908 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.506 -26.674 215.000 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.661 -26.023 216.187 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -11.727 -27.489 216.567 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.375 -25.548 218.210 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.043 -24.197 218.707 1.00 0.00 C ATOM 1303 C PRO A 122 -13.060 -23.377 217.839 1.00 0.00 C ATOM 1304 O PRO A 122 -12.004 -23.861 217.424 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.407 -24.494 220.080 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.743 -25.852 219.868 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.824 -26.577 219.107 1.00 0.00 C ATOM 0 HA PRO A 122 -14.936 -23.571 218.715 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.682 -23.730 220.362 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.156 -24.531 220.871 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.817 -25.775 219.299 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.499 -26.344 220.809 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.421 -27.421 218.547 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.587 -26.974 219.777 1.00 0.00 H new ATOM 1315 N SER A 123 -13.394 -22.069 217.623 1.00 0.00 N ATOM 1316 CA SER A 123 -12.654 -21.073 216.830 1.00 0.00 C ATOM 1317 C SER A 123 -11.321 -20.586 217.445 1.00 0.00 C ATOM 1318 O SER A 123 -10.519 -19.923 216.785 1.00 0.00 O ATOM 1319 CB SER A 123 -13.597 -19.893 216.427 1.00 0.00 C ATOM 1320 OG SER A 123 -13.314 -19.367 215.128 1.00 0.00 O ATOM 0 H SER A 123 -14.241 -21.671 218.029 1.00 0.00 H new ATOM 0 HA SER A 123 -12.330 -21.595 215.930 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.631 -20.236 216.456 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.505 -19.095 217.164 1.00 0.00 H new ATOM 0 HG SER A 123 -13.934 -18.635 214.929 1.00 0.00 H new ATOM 1326 N THR A 124 -11.057 -20.995 218.723 1.00 0.00 N ATOM 1327 CA THR A 124 -9.836 -20.826 219.530 1.00 0.00 C ATOM 1328 C THR A 124 -8.754 -21.833 219.131 1.00 0.00 C ATOM 1329 O THR A 124 -7.629 -21.468 218.795 1.00 0.00 O ATOM 1330 CB THR A 124 -10.098 -20.989 221.039 1.00 0.00 C ATOM 1331 OG1 THR A 124 -11.046 -20.036 221.480 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.841 -20.776 221.902 1.00 0.00 C ATOM 0 H THR A 124 -11.770 -21.497 219.252 1.00 0.00 H new ATOM 0 HA THR A 124 -9.498 -19.809 219.332 1.00 0.00 H new ATOM 0 HB THR A 124 -10.451 -22.013 221.159 1.00 0.00 H new ATOM 0 HG1 THR A 124 -11.204 -20.152 222.440 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.096 -20.905 222.954 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.079 -21.503 221.621 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.457 -19.768 221.743 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.079 -23.168 219.148 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.203 -24.303 218.786 1.00 0.00 C ATOM 1342 C ILE A 125 -7.944 -24.310 217.255 1.00 0.00 C ATOM 1343 O ILE A 125 -6.914 -24.748 216.742 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.522 -25.702 219.399 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.333 -25.776 220.730 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.188 -26.442 219.669 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.845 -24.947 221.924 1.00 0.00 C ATOM 0 H ILE A 125 -10.008 -23.481 219.430 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.265 -24.104 219.305 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.172 -26.144 218.644 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.358 -25.475 220.512 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.367 -26.820 221.041 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.396 -27.422 220.098 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.644 -26.564 218.733 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.585 -25.861 220.367 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.511 -25.104 222.772 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.835 -25.256 222.193 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.841 -23.890 221.656 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.916 -23.755 216.461 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.905 -23.501 215.008 1.00 0.00 C ATOM 1361 C LEU A 126 -7.664 -22.736 214.475 1.00 0.00 C ATOM 1362 O LEU A 126 -7.219 -22.900 213.342 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.249 -22.901 214.523 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.542 -23.030 213.007 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -10.627 -24.498 212.550 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.851 -22.307 212.641 1.00 0.00 C ATOM 0 H LEU A 126 -9.799 -23.453 216.873 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.800 -24.485 214.551 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.058 -23.383 215.072 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.269 -21.844 214.788 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.705 -22.562 212.488 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.834 -24.535 211.480 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.680 -24.998 212.754 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.427 -25.002 213.092 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.037 -22.410 211.572 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.678 -22.748 213.198 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.766 -21.250 212.894 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.006 -21.912 215.344 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.700 -21.289 215.098 1.00 0.00 C ATOM 1380 C LYS A 127 -4.556 -22.321 215.151 1.00 0.00 C ATOM 1381 O LYS A 127 -3.633 -22.301 214.338 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.457 -20.157 216.122 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.492 -19.031 215.983 1.00 0.00 C ATOM 1384 CD LYS A 127 -6.281 -17.875 216.972 1.00 0.00 C ATOM 1385 CE LYS A 127 -6.535 -18.256 218.439 1.00 0.00 C ATOM 1386 NZ LYS A 127 -6.354 -17.089 219.333 1.00 0.00 N ATOM 0 H LYS A 127 -7.393 -21.666 216.255 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.711 -20.868 214.092 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.497 -20.565 217.132 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.456 -19.750 215.983 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.456 -18.639 214.966 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.489 -19.446 216.129 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.259 -17.508 216.874 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.943 -17.052 216.701 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.547 -18.647 218.546 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.853 -19.053 218.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.532 -17.375 220.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.381 -16.733 219.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.022 -16.339 219.064 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.687 -23.317 216.082 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.873 -24.510 216.314 1.00 0.00 C ATOM 1402 C LYS A 128 -3.988 -25.553 215.196 1.00 0.00 C ATOM 1403 O LYS A 128 -3.100 -26.384 215.067 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.010 -25.155 217.723 1.00 0.00 C ATOM 1405 CG LYS A 128 -4.114 -24.145 218.884 1.00 0.00 C ATOM 1406 CD LYS A 128 -2.907 -23.199 219.030 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.140 -22.071 220.046 1.00 0.00 C ATOM 1408 NZ LYS A 128 -3.398 -22.604 221.403 1.00 0.00 N ATOM 0 H LYS A 128 -5.456 -23.279 216.751 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.857 -24.116 216.289 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.895 -25.792 217.732 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.150 -25.802 217.897 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.013 -23.545 218.745 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.240 -24.696 219.816 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.035 -23.778 219.334 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.677 -22.762 218.058 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.268 -21.417 220.071 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.986 -21.462 219.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.517 -21.814 222.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.264 -23.180 221.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.595 -23.192 221.703 1.00 0.00 H new ATOM 1422 N LEU A 129 -5.008 -25.451 214.274 1.00 0.00 N ATOM 1423 CA LEU A 129 -5.088 -26.178 212.950 1.00 0.00 C ATOM 1424 C LEU A 129 -3.857 -25.931 212.036 1.00 0.00 C ATOM 1425 O LEU A 129 -3.486 -26.765 211.210 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.424 -25.812 212.158 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.709 -26.191 210.648 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -6.062 -25.252 209.608 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.442 -27.638 210.227 1.00 0.00 C ATOM 0 H LEU A 129 -5.815 -24.848 214.434 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.098 -27.238 213.206 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.243 -26.241 212.735 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.523 -24.728 212.220 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.790 -26.055 210.641 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.314 -25.593 208.604 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.435 -24.238 209.751 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.979 -25.261 209.733 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.679 -27.759 209.170 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.392 -27.877 210.393 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.065 -28.310 210.818 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.192 -24.764 212.224 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.053 -24.254 211.475 1.00 0.00 C ATOM 1443 C ASN A 130 -0.588 -24.493 211.926 1.00 0.00 C ATOM 1444 O ASN A 130 0.201 -24.586 210.986 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.209 -22.726 211.269 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.495 -22.338 210.528 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.510 -22.155 209.309 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.604 -22.186 211.290 1.00 0.00 N ATOM 0 H ASN A 130 -3.472 -24.118 212.962 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.133 -24.887 210.591 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.196 -22.233 212.241 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.350 -22.353 210.711 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.486 -21.912 210.858 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.557 -22.345 212.296 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.046 -24.572 213.174 1.00 0.00 N ATOM 1456 CA PRO A 131 1.402 -24.505 213.446 1.00 0.00 C ATOM 1457 C PRO A 131 2.289 -25.693 213.046 1.00 0.00 C ATOM 1458 O PRO A 131 3.429 -25.416 212.674 1.00 0.00 O ATOM 1459 CB PRO A 131 1.490 -24.210 214.958 1.00 0.00 C ATOM 1460 CG PRO A 131 0.171 -23.513 215.268 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.795 -24.284 214.379 1.00 0.00 C ATOM 0 HA PRO A 131 1.825 -23.740 212.794 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.605 -25.125 215.538 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.344 -23.574 215.193 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.094 -23.587 216.323 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.199 -22.452 215.020 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.131 -25.201 214.863 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.685 -23.695 214.159 1.00 0.00 H new ATOM 1469 N TYR A 132 1.795 -26.969 213.102 1.00 0.00 N ATOM 1470 CA TYR A 132 2.416 -28.261 212.746 1.00 0.00 C ATOM 1471 C TYR A 132 3.686 -28.357 211.873 1.00 0.00 C ATOM 1472 O TYR A 132 4.804 -28.476 212.366 1.00 0.00 O ATOM 1473 CB TYR A 132 1.278 -29.201 212.197 1.00 0.00 C ATOM 1474 CG TYR A 132 0.777 -28.979 210.766 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.360 -27.730 210.366 1.00 0.00 C ATOM 1476 CD2 TYR A 132 0.969 -29.937 209.780 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.331 -27.371 209.036 1.00 0.00 C ATOM 1478 CE2 TYR A 132 0.857 -29.609 208.445 1.00 0.00 C ATOM 1479 CZ TYR A 132 0.601 -28.310 208.075 1.00 0.00 C ATOM 1480 OH TYR A 132 0.641 -27.936 206.722 1.00 0.00 O ATOM 0 H TYR A 132 0.844 -27.120 213.437 1.00 0.00 H new ATOM 0 HA TYR A 132 2.866 -28.564 213.691 1.00 0.00 H new ATOM 0 HB2 TYR A 132 1.633 -30.229 212.269 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.422 -29.112 212.866 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.048 -27.014 211.112 1.00 0.00 H new ATOM 0 HD2 TYR A 132 1.209 -30.952 210.062 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.097 -26.356 208.753 1.00 0.00 H new ATOM 0 HE2 TYR A 132 0.970 -30.373 207.690 1.00 0.00 H new ATOM 0 HH TYR A 132 1.306 -28.481 206.252 1.00 0.00 H new ATOM 1490 N ARG A 133 3.473 -28.328 210.546 1.00 0.00 N ATOM 1491 CA ARG A 133 4.476 -28.444 209.501 1.00 0.00 C ATOM 1492 C ARG A 133 4.585 -27.220 208.609 1.00 0.00 C ATOM 1493 O ARG A 133 5.701 -26.857 208.253 1.00 0.00 O ATOM 1494 CB ARG A 133 4.309 -29.739 208.654 1.00 0.00 C ATOM 1495 CG ARG A 133 5.625 -30.224 208.002 1.00 0.00 C ATOM 1496 CD ARG A 133 5.437 -31.032 206.706 1.00 0.00 C ATOM 1497 NE ARG A 133 4.808 -30.163 205.644 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.485 -29.243 204.884 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.836 -29.090 204.996 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.791 -28.465 204.004 1.00 0.00 N ATOM 0 H ARG A 133 2.534 -28.216 210.163 1.00 0.00 H new ATOM 0 HA ARG A 133 5.422 -28.514 210.038 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.915 -30.531 209.290 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.570 -29.560 207.873 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.250 -29.357 207.787 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.167 -30.837 208.722 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.400 -31.407 206.358 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.807 -31.901 206.897 1.00 0.00 H new ATOM 0 HE ARG A 133 3.807 -30.267 205.479 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.362 -29.665 205.654 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.320 -28.400 204.422 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.780 -28.571 203.917 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.283 -27.777 203.433 1.00 0.00 H new ATOM 1514 N LYS A 134 3.475 -26.536 208.204 1.00 0.00 N ATOM 1515 CA LYS A 134 3.590 -25.368 207.325 1.00 0.00 C ATOM 1516 C LYS A 134 3.632 -24.021 208.049 1.00 0.00 C ATOM 1517 O LYS A 134 4.059 -23.003 207.500 1.00 0.00 O ATOM 1518 CB LYS A 134 2.530 -25.367 206.199 1.00 0.00 C ATOM 1519 CG LYS A 134 2.841 -24.435 205.004 1.00 0.00 C ATOM 1520 CD LYS A 134 4.041 -24.902 204.172 1.00 0.00 C ATOM 1521 CE LYS A 134 4.630 -23.800 203.284 1.00 0.00 C ATOM 1522 NZ LYS A 134 5.309 -22.765 204.098 1.00 0.00 N ATOM 0 H LYS A 134 2.521 -26.777 208.472 1.00 0.00 H new ATOM 0 HA LYS A 134 4.572 -25.481 206.866 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.418 -26.385 205.826 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.570 -25.077 206.626 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.963 -24.373 204.361 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.034 -23.429 205.377 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.817 -25.272 204.842 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.735 -25.740 203.545 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.339 -24.236 202.580 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.836 -23.341 202.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.895 -22.167 203.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.597 -22.176 204.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.913 -23.224 204.810 1.00 0.00 H new ATOM 1536 N MET A 135 3.141 -23.980 209.312 1.00 0.00 N ATOM 1537 CA MET A 135 3.032 -22.801 210.186 1.00 0.00 C ATOM 1538 C MET A 135 2.038 -21.707 209.747 1.00 0.00 C ATOM 1539 O MET A 135 1.129 -21.346 210.493 1.00 0.00 O ATOM 1540 CB MET A 135 4.419 -22.179 210.546 1.00 0.00 C ATOM 1541 CG MET A 135 5.453 -23.201 211.068 1.00 0.00 C ATOM 1542 SD MET A 135 7.076 -22.458 211.419 1.00 0.00 S ATOM 1543 CE MET A 135 7.962 -24.038 211.559 1.00 0.00 C ATOM 0 H MET A 135 2.792 -24.823 209.769 1.00 0.00 H new ATOM 0 HA MET A 135 2.591 -23.227 211.087 1.00 0.00 H new ATOM 0 HB2 MET A 135 4.825 -21.687 209.662 1.00 0.00 H new ATOM 0 HB3 MET A 135 4.274 -21.407 211.302 1.00 0.00 H new ATOM 0 HG2 MET A 135 5.069 -23.666 211.976 1.00 0.00 H new ATOM 0 HG3 MET A 135 5.575 -23.994 210.331 1.00 0.00 H new ATOM 0 HE1 MET A 135 9.013 -23.848 211.779 1.00 0.00 H new ATOM 0 HE2 MET A 135 7.525 -24.630 212.363 1.00 0.00 H new ATOM 0 HE3 MET A 135 7.881 -24.585 210.620 1.00 0.00 H new ATOM 1553 N ALA A 136 2.259 -21.120 208.534 1.00 0.00 N ATOM 1554 CA ALA A 136 1.553 -20.019 207.873 1.00 0.00 C ATOM 1555 C ALA A 136 1.904 -18.642 208.443 1.00 0.00 C ATOM 1556 O ALA A 136 2.294 -17.723 207.727 1.00 0.00 O ATOM 1557 CB ALA A 136 0.022 -20.232 207.737 1.00 0.00 C ATOM 0 H ALA A 136 3.022 -21.455 207.946 1.00 0.00 H new ATOM 0 HA ALA A 136 1.935 -20.034 206.852 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.422 -19.371 207.237 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.170 -21.131 207.151 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.419 -20.344 208.727 1.00 0.00 H new ATOM 1563 N ARG A 137 1.783 -18.494 209.790 1.00 0.00 N ATOM 1564 CA ARG A 137 2.098 -17.296 210.559 1.00 0.00 C ATOM 1565 C ARG A 137 3.570 -17.284 210.984 1.00 0.00 C ATOM 1566 O ARG A 137 3.900 -17.245 212.172 1.00 0.00 O ATOM 1567 CB ARG A 137 1.186 -17.148 211.814 1.00 0.00 C ATOM 1568 CG ARG A 137 -0.329 -17.039 211.520 1.00 0.00 C ATOM 1569 CD ARG A 137 -1.087 -18.373 211.378 1.00 0.00 C ATOM 1570 NE ARG A 137 -0.928 -19.149 212.662 1.00 0.00 N ATOM 1571 CZ ARG A 137 -1.938 -19.403 213.552 1.00 0.00 C ATOM 1572 NH1 ARG A 137 -3.234 -19.089 213.262 1.00 0.00 N ATOM 1573 NH2 ARG A 137 -1.636 -19.986 214.749 1.00 0.00 N ATOM 0 H ARG A 137 1.446 -19.253 210.382 1.00 0.00 H new ATOM 0 HA ARG A 137 1.910 -16.446 209.903 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.352 -18.005 212.467 1.00 0.00 H new ATOM 0 HB3 ARG A 137 1.497 -16.261 212.367 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.794 -16.463 212.320 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.460 -16.470 210.600 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.142 -18.190 211.173 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.694 -18.945 210.538 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.001 -19.511 212.884 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.466 -18.656 212.368 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.971 -19.287 213.939 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -0.670 -20.226 214.970 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.377 -20.182 215.422 1.00 0.00 H new TER 1587 ARG A 137