USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1247 hydrogens (11 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 144 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.48) USER MOD Set 1.2: A 148 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 86 ASN :FLIP amide:sc= 0.233 F(o=-0.32,f=1.4) USER MOD Set 2.2: A 95 THR OG1 : rot -73:sc= 1.17 USER MOD Set 3.1: A 49 HIS : no HE2:sc= -1.83 K(o=-1.8,f=-3.7!) USER MOD Set 3.2: A 94 LYS NZ :NH3+ 153:sc= -0.0103 (180deg=0) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -154:sc= 0.107 (180deg=-0.0043) USER MOD Set 4.2: A 87 TYR OH : rot 180:sc= 0.114 USER MOD Set 5.1: A 19 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -145:sc= -6.5! (180deg=-10.1!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 158:sc= -1.19 (180deg=-1.56) USER MOD Single : A 11 CYS SG : rot 33:sc= -0.388 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -2.02! C(o=-2!,f=-9.4!) USER MOD Single : A 27 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.3!) USER MOD Single : A 35 GLN : amide:sc= -0.468 K(o=-0.47,f=-4.9!) USER MOD Single : A 37 SER OG : rot -171:sc= 0.489 USER MOD Single : A 41 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.37) USER MOD Single : A 42 HIS : no HD1:sc= -0.828 K(o=-0.83,f=-6!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -30:sc= -0.957! USER MOD Single : A 64 THR OG1 : rot 71:sc= -2.81! USER MOD Single : A 65 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.7) USER MOD Single : A 74 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.8!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot -109:sc= -0.423 USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= -0.0138 (180deg=-0.0635) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.068) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -0.379 F(o=-1.3,f=-0.38) USER MOD Single : A 117 GLN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.08 USER MOD Single : A 129 GLN : amide:sc= -2.35 K(o=-2.3,f=-3.6!) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.661 F(o=-1.4,f=-0.66) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 177:sc= -3.61! (180deg=-3.87!) USER MOD Single : A 137 LYS NZ :NH3+ -165:sc= -0.682 (180deg=-1.12) USER MOD Single : A 141 GLN :FLIP amide:sc= -2.18! C(o=-2.8!,f=-2.2!) USER MOD Single : A 145 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.031) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ATP O2' : rot -100:sc= -0.28 USER MOD Single : A 154 ATP O3' : rot 131:sc= 0.196 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.244 4.299 -15.500 1.00 0.00 N ATOM 2 CA GLY A 1 21.073 3.288 -14.875 1.00 0.00 C ATOM 3 C GLY A 1 20.312 1.974 -14.768 1.00 0.00 C ATOM 4 O GLY A 1 20.870 0.908 -15.018 1.00 0.00 O ATOM 0 H1 GLY A 1 20.837 4.920 -16.087 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.527 3.840 -16.097 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.773 4.864 -14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.983 3.143 -15.457 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.379 3.621 -13.883 1.00 0.00 H new ATOM 8 N PRO A 2 19.033 2.052 -14.394 1.00 0.00 N ATOM 9 CA PRO A 2 18.155 0.912 -14.242 1.00 0.00 C ATOM 10 C PRO A 2 17.794 0.360 -15.614 1.00 0.00 C ATOM 11 O PRO A 2 16.800 0.772 -16.208 1.00 0.00 O ATOM 12 CB PRO A 2 16.920 1.460 -13.530 1.00 0.00 C ATOM 13 CG PRO A 2 16.869 2.910 -14.009 1.00 0.00 C ATOM 14 CD PRO A 2 18.345 3.289 -14.089 1.00 0.00 C ATOM 0 HA PRO A 2 18.611 0.097 -13.680 1.00 0.00 H new ATOM 0 HB2 PRO A 2 16.019 0.912 -13.804 1.00 0.00 H new ATOM 0 HB3 PRO A 2 17.016 1.395 -12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.375 3.000 -14.976 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.324 3.548 -13.313 1.00 0.00 H new ATOM 0 HD2 PRO A 2 18.519 4.038 -14.861 1.00 0.00 H new ATOM 0 HD3 PRO A 2 18.695 3.714 -13.148 1.00 0.00 H new ATOM 22 N LEU A 3 18.604 -0.571 -16.112 1.00 0.00 N ATOM 23 CA LEU A 3 18.363 -1.174 -17.416 1.00 0.00 C ATOM 24 C LEU A 3 17.097 -2.022 -17.393 1.00 0.00 C ATOM 25 O LEU A 3 16.857 -2.775 -16.449 1.00 0.00 O ATOM 26 CB LEU A 3 19.555 -2.036 -17.837 1.00 0.00 C ATOM 27 CG LEU A 3 20.003 -3.070 -16.799 1.00 0.00 C ATOM 28 CD1 LEU A 3 20.181 -4.436 -17.446 1.00 0.00 C ATOM 29 CD2 LEU A 3 21.293 -2.625 -16.128 1.00 0.00 C ATOM 0 H LEU A 3 19.432 -0.923 -15.631 1.00 0.00 H new ATOM 0 HA LEU A 3 18.233 -0.369 -18.140 1.00 0.00 H new ATOM 0 HB2 LEU A 3 19.300 -2.557 -18.760 1.00 0.00 H new ATOM 0 HB3 LEU A 3 20.397 -1.381 -18.062 1.00 0.00 H new ATOM 0 HG LEU A 3 19.228 -3.151 -16.037 1.00 0.00 H new ATOM 0 HD11 LEU A 3 20.499 -5.157 -16.693 1.00 0.00 H new ATOM 0 HD12 LEU A 3 19.235 -4.759 -17.880 1.00 0.00 H new ATOM 0 HD13 LEU A 3 20.936 -4.372 -18.229 1.00 0.00 H new ATOM 0 HD21 LEU A 3 21.597 -3.371 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU A 3 22.075 -2.516 -16.879 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.133 -1.669 -15.629 1.00 0.00 H new ATOM 41 N GLY A 4 16.285 -1.892 -18.437 1.00 0.00 N ATOM 42 CA GLY A 4 15.049 -2.650 -18.516 1.00 0.00 C ATOM 43 C GLY A 4 15.265 -4.081 -18.963 1.00 0.00 C ATOM 44 O GLY A 4 14.670 -4.527 -19.944 1.00 0.00 O ATOM 0 H GLY A 4 16.461 -1.275 -19.230 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.564 -2.648 -17.540 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.369 -2.156 -19.210 1.00 0.00 H new ATOM 48 N SER A 5 16.112 -4.808 -18.241 1.00 0.00 N ATOM 49 CA SER A 5 16.392 -6.199 -18.571 1.00 0.00 C ATOM 50 C SER A 5 15.199 -7.081 -18.227 1.00 0.00 C ATOM 51 O SER A 5 14.384 -6.730 -17.374 1.00 0.00 O ATOM 52 CB SER A 5 17.632 -6.691 -17.818 1.00 0.00 C ATOM 53 OG SER A 5 17.474 -6.562 -16.414 1.00 0.00 O ATOM 0 H SER A 5 16.615 -4.457 -17.426 1.00 0.00 H new ATOM 0 HA SER A 5 16.581 -6.261 -19.643 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.821 -7.735 -18.069 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.504 -6.122 -18.141 1.00 0.00 H new ATOM 0 HG SER A 5 18.281 -6.886 -15.963 1.00 0.00 H new ATOM 59 N MET A 6 15.099 -8.222 -18.894 1.00 0.00 N ATOM 60 CA MET A 6 13.999 -9.149 -18.656 1.00 0.00 C ATOM 61 C MET A 6 12.658 -8.475 -18.928 1.00 0.00 C ATOM 62 O MET A 6 12.557 -7.248 -18.929 1.00 0.00 O ATOM 63 CB MET A 6 14.041 -9.670 -17.215 1.00 0.00 C ATOM 64 CG MET A 6 13.929 -11.183 -17.114 1.00 0.00 C ATOM 65 SD MET A 6 12.783 -11.718 -15.828 1.00 0.00 S ATOM 66 CE MET A 6 11.216 -11.548 -16.679 1.00 0.00 C ATOM 0 H MET A 6 15.765 -8.529 -19.603 1.00 0.00 H new ATOM 0 HA MET A 6 14.110 -9.991 -19.339 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.973 -9.351 -16.749 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.229 -9.215 -16.649 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.602 -11.583 -18.074 1.00 0.00 H new ATOM 0 HG3 MET A 6 14.915 -11.603 -16.913 1.00 0.00 H new ATOM 0 HE1 MET A 6 10.470 -12.181 -16.198 1.00 0.00 H new ATOM 0 HE2 MET A 6 10.890 -10.509 -16.637 1.00 0.00 H new ATOM 0 HE3 MET A 6 11.332 -11.850 -17.720 1.00 0.00 H new ATOM 76 N ALA A 7 11.632 -9.281 -19.163 1.00 0.00 N ATOM 77 CA ALA A 7 10.302 -8.757 -19.439 1.00 0.00 C ATOM 78 C ALA A 7 10.314 -7.850 -20.663 1.00 0.00 C ATOM 79 O ALA A 7 11.371 -7.413 -21.119 1.00 0.00 O ATOM 80 CB ALA A 7 9.763 -8.009 -18.225 1.00 0.00 C ATOM 0 H ALA A 7 11.695 -10.299 -19.168 1.00 0.00 H new ATOM 0 HA ALA A 7 9.643 -9.599 -19.651 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.768 -7.623 -18.447 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.707 -8.688 -17.374 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.428 -7.180 -17.984 1.00 0.00 H new ATOM 86 N LEU A 8 9.130 -7.576 -21.187 1.00 0.00 N ATOM 87 CA LEU A 8 8.992 -6.726 -22.363 1.00 0.00 C ATOM 88 C LEU A 8 8.371 -5.384 -21.998 1.00 0.00 C ATOM 89 O LEU A 8 7.448 -5.312 -21.188 1.00 0.00 O ATOM 90 CB LEU A 8 8.146 -7.420 -23.432 1.00 0.00 C ATOM 91 CG LEU A 8 8.197 -8.952 -23.419 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.392 -9.503 -22.253 1.00 0.00 C ATOM 93 CD2 LEU A 8 7.677 -9.506 -24.733 1.00 0.00 C ATOM 0 H LEU A 8 8.248 -7.930 -20.817 1.00 0.00 H new ATOM 0 HA LEU A 8 9.990 -6.547 -22.764 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.109 -7.107 -23.310 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.471 -7.071 -24.412 1.00 0.00 H new ATOM 0 HG LEU A 8 9.234 -9.264 -23.296 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.440 -10.592 -22.260 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.805 -9.128 -21.316 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.354 -9.185 -22.345 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.719 -10.595 -24.711 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.646 -9.185 -24.880 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.293 -9.136 -25.553 1.00 0.00 H new ATOM 105 N ARG A 9 8.883 -4.320 -22.603 1.00 0.00 N ATOM 106 CA ARG A 9 8.379 -2.978 -22.348 1.00 0.00 C ATOM 107 C ARG A 9 7.156 -2.681 -23.209 1.00 0.00 C ATOM 108 O ARG A 9 7.209 -2.771 -24.435 1.00 0.00 O ATOM 109 CB ARG A 9 9.474 -1.948 -22.625 1.00 0.00 C ATOM 110 CG ARG A 9 10.054 -1.319 -21.371 1.00 0.00 C ATOM 111 CD ARG A 9 11.574 -1.270 -21.425 1.00 0.00 C ATOM 112 NE ARG A 9 12.174 -1.174 -20.095 1.00 0.00 N ATOM 113 CZ ARG A 9 12.708 -0.059 -19.594 1.00 0.00 C ATOM 114 NH1 ARG A 9 12.690 1.072 -20.290 1.00 0.00 N ATOM 115 NH2 ARG A 9 13.259 -0.077 -18.387 1.00 0.00 N ATOM 0 H ARG A 9 9.649 -4.361 -23.275 1.00 0.00 H new ATOM 0 HA ARG A 9 8.083 -2.918 -21.301 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.277 -2.427 -23.185 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.068 -1.161 -23.260 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.660 -0.310 -21.253 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.738 -1.889 -20.497 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.946 -2.164 -21.925 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.887 -0.415 -22.025 1.00 0.00 H new ATOM 0 HE ARG A 9 12.185 -2.012 -19.514 1.00 0.00 H new ATOM 0 HH11 ARG A 9 12.265 1.094 -21.217 1.00 0.00 H new ATOM 0 HH12 ARG A 9 13.101 1.919 -19.898 1.00 0.00 H new ATOM 0 HH21 ARG A 9 13.273 -0.941 -17.846 1.00 0.00 H new ATOM 0 HH22 ARG A 9 13.668 0.774 -18.001 1.00 0.00 H new ATOM 129 N ALA A 10 6.056 -2.320 -22.558 1.00 0.00 N ATOM 130 CA ALA A 10 4.820 -2.000 -23.263 1.00 0.00 C ATOM 131 C ALA A 10 4.158 -0.769 -22.667 1.00 0.00 C ATOM 132 O ALA A 10 4.481 -0.357 -21.553 1.00 0.00 O ATOM 133 CB ALA A 10 3.861 -3.181 -23.229 1.00 0.00 C ATOM 0 H ALA A 10 5.995 -2.242 -21.543 1.00 0.00 H new ATOM 0 HA ALA A 10 5.073 -1.786 -24.301 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.945 -2.922 -23.760 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.327 -4.042 -23.708 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.623 -3.427 -22.194 1.00 0.00 H new ATOM 139 N CYS A 11 3.230 -0.183 -23.412 1.00 0.00 N ATOM 140 CA CYS A 11 2.523 1.002 -22.950 1.00 0.00 C ATOM 141 C CYS A 11 1.192 1.164 -23.672 1.00 0.00 C ATOM 142 O CYS A 11 1.140 1.223 -24.900 1.00 0.00 O ATOM 143 CB CYS A 11 3.387 2.247 -23.162 1.00 0.00 C ATOM 144 SG CYS A 11 4.552 2.574 -21.817 1.00 0.00 S ATOM 0 H CYS A 11 2.950 -0.509 -24.337 1.00 0.00 H new ATOM 0 HA CYS A 11 2.321 0.881 -21.886 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.944 2.136 -24.092 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.735 3.112 -23.283 1.00 0.00 H new ATOM 0 HG CYS A 11 4.951 1.448 -21.305 1.00 0.00 H new ATOM 150 N GLY A 12 0.117 1.243 -22.896 1.00 0.00 N ATOM 151 CA GLY A 12 -1.205 1.406 -23.466 1.00 0.00 C ATOM 152 C GLY A 12 -1.851 2.717 -23.066 1.00 0.00 C ATOM 153 O GLY A 12 -1.343 3.423 -22.194 1.00 0.00 O ATOM 0 H GLY A 12 0.139 1.197 -21.877 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.138 1.354 -24.553 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.840 0.579 -23.146 1.00 0.00 H new ATOM 157 N LEU A 13 -2.973 3.044 -23.700 1.00 0.00 N ATOM 158 CA LEU A 13 -3.681 4.282 -23.395 1.00 0.00 C ATOM 159 C LEU A 13 -5.121 4.000 -22.992 1.00 0.00 C ATOM 160 O LEU A 13 -5.911 3.496 -23.790 1.00 0.00 O ATOM 161 CB LEU A 13 -3.664 5.232 -24.606 1.00 0.00 C ATOM 162 CG LEU A 13 -3.079 6.625 -24.350 1.00 0.00 C ATOM 163 CD1 LEU A 13 -3.508 7.600 -25.437 1.00 0.00 C ATOM 164 CD2 LEU A 13 -3.491 7.149 -22.983 1.00 0.00 C ATOM 0 H LEU A 13 -3.409 2.473 -24.424 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.167 4.758 -22.560 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.094 4.760 -25.406 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.686 5.348 -24.968 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.993 6.537 -24.370 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.081 8.582 -25.234 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.156 7.244 -26.405 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.595 7.673 -25.451 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.062 8.139 -22.828 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.578 7.212 -22.930 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.129 6.472 -22.209 1.00 0.00 H new ATOM 176 N ILE A 14 -5.471 4.358 -21.762 1.00 0.00 N ATOM 177 CA ILE A 14 -6.830 4.167 -21.287 1.00 0.00 C ATOM 178 C ILE A 14 -7.657 5.378 -21.680 1.00 0.00 C ATOM 179 O ILE A 14 -7.706 6.380 -20.967 1.00 0.00 O ATOM 180 CB ILE A 14 -6.891 3.949 -19.759 1.00 0.00 C ATOM 181 CG1 ILE A 14 -6.225 2.621 -19.400 1.00 0.00 C ATOM 182 CG2 ILE A 14 -8.335 3.969 -19.269 1.00 0.00 C ATOM 183 CD1 ILE A 14 -6.154 2.360 -17.911 1.00 0.00 C ATOM 0 H ILE A 14 -4.836 4.778 -21.083 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.232 3.265 -21.748 1.00 0.00 H new ATOM 0 HB ILE A 14 -6.355 4.761 -19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -6.774 1.809 -19.877 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.216 2.608 -19.811 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -8.355 3.814 -18.190 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -8.786 4.933 -19.505 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -8.897 3.175 -19.761 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.669 1.400 -17.733 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -5.580 3.152 -17.430 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -7.162 2.340 -17.497 1.00 0.00 H new ATOM 195 N ILE A 15 -8.278 5.281 -22.841 1.00 0.00 N ATOM 196 CA ILE A 15 -9.079 6.361 -23.380 1.00 0.00 C ATOM 197 C ILE A 15 -10.457 6.404 -22.748 1.00 0.00 C ATOM 198 O ILE A 15 -11.016 5.371 -22.387 1.00 0.00 O ATOM 199 CB ILE A 15 -9.206 6.218 -24.898 1.00 0.00 C ATOM 200 CG1 ILE A 15 -7.817 6.240 -25.523 1.00 0.00 C ATOM 201 CG2 ILE A 15 -10.078 7.316 -25.484 1.00 0.00 C ATOM 202 CD1 ILE A 15 -7.781 5.655 -26.909 1.00 0.00 C ATOM 0 H ILE A 15 -8.241 4.453 -23.435 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.572 7.297 -23.145 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.688 5.267 -25.123 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.459 7.269 -25.561 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.129 5.686 -24.884 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.149 7.187 -26.564 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -11.075 7.262 -25.046 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.637 8.288 -25.263 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.763 5.701 -27.297 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.109 4.616 -26.874 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.444 6.223 -27.561 1.00 0.00 H new ATOM 214 N PHE A 16 -10.987 7.610 -22.597 1.00 0.00 N ATOM 215 CA PHE A 16 -12.290 7.797 -21.991 1.00 0.00 C ATOM 216 C PHE A 16 -12.980 9.051 -22.526 1.00 0.00 C ATOM 217 O PHE A 16 -12.451 10.154 -22.409 1.00 0.00 O ATOM 218 CB PHE A 16 -12.127 7.903 -20.477 1.00 0.00 C ATOM 219 CG PHE A 16 -11.389 9.137 -20.039 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.006 9.135 -19.942 1.00 0.00 C ATOM 221 CD2 PHE A 16 -12.077 10.299 -19.730 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.323 10.270 -19.545 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.401 11.437 -19.333 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.023 11.422 -19.239 1.00 0.00 C ATOM 0 H PHE A 16 -10.530 8.474 -22.888 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.914 6.940 -22.243 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.113 7.894 -20.012 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.596 7.023 -20.114 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.456 8.237 -20.179 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.155 10.316 -19.800 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.245 10.256 -19.474 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.949 12.337 -19.097 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.493 12.310 -18.927 1.00 0.00 H new ATOM 234 N ARG A 17 -14.170 8.882 -23.097 1.00 0.00 N ATOM 235 CA ARG A 17 -14.922 10.016 -23.625 1.00 0.00 C ATOM 236 C ARG A 17 -15.676 10.713 -22.497 1.00 0.00 C ATOM 237 O ARG A 17 -16.607 10.149 -21.921 1.00 0.00 O ATOM 238 CB ARG A 17 -15.908 9.553 -24.702 1.00 0.00 C ATOM 239 CG ARG A 17 -15.943 10.453 -25.927 1.00 0.00 C ATOM 240 CD ARG A 17 -16.036 11.920 -25.540 1.00 0.00 C ATOM 241 NE ARG A 17 -16.550 12.742 -26.632 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.854 14.031 -26.507 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.718 14.643 -25.337 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.300 14.712 -27.554 1.00 0.00 N ATOM 0 H ARG A 17 -14.631 7.979 -23.205 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.219 10.718 -24.074 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.645 8.542 -25.013 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.907 9.504 -24.270 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.046 10.290 -26.525 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.796 10.186 -26.551 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.685 12.025 -24.671 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.050 12.281 -25.247 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.684 12.303 -27.543 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.379 14.125 -24.527 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.953 15.632 -25.248 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.410 14.247 -28.455 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.533 15.700 -27.458 1.00 0.00 H new ATOM 258 N ARG A 18 -15.265 11.935 -22.183 1.00 0.00 N ATOM 259 CA ARG A 18 -15.899 12.703 -21.119 1.00 0.00 C ATOM 260 C ARG A 18 -16.889 13.717 -21.675 1.00 0.00 C ATOM 261 O ARG A 18 -16.554 14.509 -22.558 1.00 0.00 O ATOM 262 CB ARG A 18 -14.844 13.419 -20.277 1.00 0.00 C ATOM 263 CG ARG A 18 -15.420 14.130 -19.061 1.00 0.00 C ATOM 264 CD ARG A 18 -15.169 13.345 -17.782 1.00 0.00 C ATOM 265 NE ARG A 18 -14.466 14.143 -16.780 1.00 0.00 N ATOM 266 CZ ARG A 18 -15.041 15.102 -16.061 1.00 0.00 C ATOM 267 NH1 ARG A 18 -16.325 15.390 -16.234 1.00 0.00 N ATOM 268 NH2 ARG A 18 -14.331 15.777 -15.166 1.00 0.00 N ATOM 0 H ARG A 18 -14.496 12.415 -22.650 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.448 12.001 -20.491 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.101 12.694 -19.946 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.324 14.146 -20.901 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.975 15.121 -18.974 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.492 14.273 -19.196 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.120 13.005 -17.373 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.584 12.454 -18.012 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.476 13.953 -16.623 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.875 14.875 -16.921 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.762 16.127 -15.680 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.344 15.560 -15.030 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.773 16.513 -14.615 1.00 0.00 H new ATOM 282 N CYS A 19 -18.105 13.696 -21.146 1.00 0.00 N ATOM 283 CA CYS A 19 -19.142 14.624 -21.577 1.00 0.00 C ATOM 284 C CYS A 19 -18.754 16.055 -21.221 1.00 0.00 C ATOM 285 O CYS A 19 -17.903 16.276 -20.360 1.00 0.00 O ATOM 286 CB CYS A 19 -20.478 14.262 -20.926 1.00 0.00 C ATOM 287 SG CYS A 19 -21.640 13.434 -22.036 1.00 0.00 S ATOM 0 H CYS A 19 -18.398 13.046 -20.417 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.247 14.551 -22.659 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -20.289 13.616 -20.068 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -20.942 15.171 -20.544 1.00 0.00 H new ATOM 0 HG CYS A 19 -22.738 13.167 -21.394 1.00 0.00 H new ATOM 293 N LEU A 20 -19.373 17.024 -21.888 1.00 0.00 N ATOM 294 CA LEU A 20 -19.080 18.431 -21.637 1.00 0.00 C ATOM 295 C LEU A 20 -19.139 18.749 -20.143 1.00 0.00 C ATOM 296 O LEU A 20 -18.414 19.614 -19.655 1.00 0.00 O ATOM 297 CB LEU A 20 -20.053 19.332 -22.407 1.00 0.00 C ATOM 298 CG LEU A 20 -21.523 18.899 -22.374 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.426 20.089 -22.080 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.919 18.247 -23.694 1.00 0.00 C ATOM 0 H LEU A 20 -20.080 16.861 -22.605 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.067 18.627 -21.988 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.981 20.342 -22.004 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.730 19.380 -23.447 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.645 18.167 -21.576 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.465 19.761 -22.061 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.162 20.516 -21.112 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.298 20.843 -22.856 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.966 17.946 -23.652 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.779 18.958 -24.508 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.296 17.370 -23.868 1.00 0.00 H new ATOM 312 N ILE A 21 -19.995 18.029 -19.421 1.00 0.00 N ATOM 313 CA ILE A 21 -20.143 18.219 -17.979 1.00 0.00 C ATOM 314 C ILE A 21 -20.907 17.052 -17.357 1.00 0.00 C ATOM 315 O ILE A 21 -21.726 16.413 -18.017 1.00 0.00 O ATOM 316 CB ILE A 21 -20.888 19.530 -17.629 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.904 19.895 -18.715 1.00 0.00 C ATOM 318 CG2 ILE A 21 -19.904 20.673 -17.412 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.190 19.103 -18.631 1.00 0.00 C ATOM 0 H ILE A 21 -20.599 17.306 -19.812 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.133 18.273 -17.574 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.432 19.364 -16.699 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.136 20.958 -18.642 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.451 19.734 -19.693 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -20.452 21.583 -17.167 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -19.231 20.423 -16.592 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -19.324 20.832 -18.321 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.862 19.414 -19.431 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.970 18.040 -18.735 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.666 19.283 -17.667 1.00 0.00 H new ATOM 331 N PRO A 22 -20.649 16.755 -16.069 1.00 0.00 N ATOM 332 CA PRO A 22 -21.313 15.661 -15.358 1.00 0.00 C ATOM 333 C PRO A 22 -22.753 16.004 -14.993 1.00 0.00 C ATOM 334 O PRO A 22 -23.125 17.176 -14.935 1.00 0.00 O ATOM 335 CB PRO A 22 -20.466 15.475 -14.086 1.00 0.00 C ATOM 336 CG PRO A 22 -19.283 16.379 -14.243 1.00 0.00 C ATOM 337 CD PRO A 22 -19.701 17.456 -15.201 1.00 0.00 C ATOM 0 HA PRO A 22 -21.376 14.762 -15.971 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.038 15.732 -13.195 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.152 14.437 -13.974 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -18.989 16.805 -13.284 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.422 15.830 -14.626 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.166 18.298 -14.688 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.854 17.852 -15.761 1.00 0.00 H new ATOM 345 N LYS A 23 -23.561 14.978 -14.746 1.00 0.00 N ATOM 346 CA LYS A 23 -24.958 15.175 -14.383 1.00 0.00 C ATOM 347 C LYS A 23 -25.376 14.216 -13.273 1.00 0.00 C ATOM 348 O LYS A 23 -25.427 14.593 -12.101 1.00 0.00 O ATOM 349 CB LYS A 23 -25.854 14.991 -15.611 1.00 0.00 C ATOM 350 CG LYS A 23 -25.735 16.121 -16.622 1.00 0.00 C ATOM 351 CD LYS A 23 -26.895 17.100 -16.504 1.00 0.00 C ATOM 352 CE LYS A 23 -26.650 18.133 -15.414 1.00 0.00 C ATOM 353 NZ LYS A 23 -27.774 18.191 -14.437 1.00 0.00 N ATOM 0 H LYS A 23 -23.271 14.001 -14.791 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.073 16.193 -14.011 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -25.601 14.050 -16.098 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -26.891 14.912 -15.286 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.794 16.650 -16.469 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -25.708 15.707 -17.630 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -27.043 17.606 -17.458 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -27.813 16.553 -16.287 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -25.725 17.894 -14.889 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -26.514 19.114 -15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -27.567 18.907 -13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -28.652 18.445 -14.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -27.888 17.262 -13.984 1.00 0.00 H new ATOM 367 N VAL A 24 -25.669 12.975 -13.645 1.00 0.00 N ATOM 368 CA VAL A 24 -26.076 11.962 -12.678 1.00 0.00 C ATOM 369 C VAL A 24 -24.892 11.105 -12.239 1.00 0.00 C ATOM 370 O VAL A 24 -25.002 10.314 -11.304 1.00 0.00 O ATOM 371 CB VAL A 24 -27.172 11.046 -13.251 1.00 0.00 C ATOM 372 CG1 VAL A 24 -27.722 10.126 -12.171 1.00 0.00 C ATOM 373 CG2 VAL A 24 -28.287 11.871 -13.877 1.00 0.00 C ATOM 0 H VAL A 24 -25.632 12.646 -14.610 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.472 12.496 -11.814 1.00 0.00 H new ATOM 0 HB VAL A 24 -26.728 10.427 -14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -28.495 9.487 -12.597 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -26.917 9.507 -11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -28.148 10.724 -11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -29.052 11.205 -14.276 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -28.729 12.519 -13.120 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -27.880 12.481 -14.684 1.00 0.00 H new ATOM 383 N ASP A 25 -23.757 11.257 -12.925 1.00 0.00 N ATOM 384 CA ASP A 25 -22.564 10.483 -12.603 1.00 0.00 C ATOM 385 C ASP A 25 -22.789 9.010 -12.923 1.00 0.00 C ATOM 386 O ASP A 25 -22.283 8.127 -12.228 1.00 0.00 O ATOM 387 CB ASP A 25 -22.192 10.652 -11.127 1.00 0.00 C ATOM 388 CG ASP A 25 -20.718 10.412 -10.870 1.00 0.00 C ATOM 389 OD1 ASP A 25 -20.307 9.234 -10.824 1.00 0.00 O ATOM 390 OD2 ASP A 25 -19.973 11.403 -10.714 1.00 0.00 O ATOM 0 H ASP A 25 -23.643 11.907 -13.703 1.00 0.00 H new ATOM 0 HA ASP A 25 -21.739 10.854 -13.211 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.455 11.659 -10.802 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.780 9.959 -10.526 1.00 0.00 H new ATOM 396 N ASN A 26 -23.561 8.757 -13.973 1.00 0.00 N ATOM 397 CA ASN A 26 -23.873 7.394 -14.389 1.00 0.00 C ATOM 398 C ASN A 26 -22.867 6.879 -15.417 1.00 0.00 C ATOM 399 O ASN A 26 -22.044 6.014 -15.116 1.00 0.00 O ATOM 400 CB ASN A 26 -25.298 7.322 -14.951 1.00 0.00 C ATOM 401 CG ASN A 26 -25.617 8.460 -15.905 1.00 0.00 C ATOM 402 OD1 ASN A 26 -25.365 9.626 -15.603 1.00 0.00 O ATOM 403 ND2 ASN A 26 -26.173 8.123 -17.063 1.00 0.00 N ATOM 0 H ASN A 26 -23.984 9.481 -14.554 1.00 0.00 H new ATOM 0 HA ASN A 26 -23.807 6.753 -13.510 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -25.431 6.372 -15.469 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.010 7.337 -14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -26.409 8.844 -17.745 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -26.364 7.143 -17.271 1.00 0.00 H new ATOM 410 N ASN A 27 -22.937 7.418 -16.626 1.00 0.00 N ATOM 411 CA ASN A 27 -22.035 7.019 -17.700 1.00 0.00 C ATOM 412 C ASN A 27 -21.356 8.243 -18.301 1.00 0.00 C ATOM 413 O ASN A 27 -21.080 8.289 -19.500 1.00 0.00 O ATOM 414 CB ASN A 27 -22.805 6.259 -18.784 1.00 0.00 C ATOM 415 CG ASN A 27 -22.486 4.776 -18.789 1.00 0.00 C ATOM 416 OD1 ASN A 27 -21.859 4.260 -17.863 1.00 0.00 O ATOM 417 ND2 ASN A 27 -22.919 4.081 -19.835 1.00 0.00 N ATOM 0 H ASN A 27 -23.612 8.136 -16.890 1.00 0.00 H new ATOM 0 HA ASN A 27 -21.270 6.362 -17.286 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -23.875 6.397 -18.630 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -22.566 6.682 -19.760 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -22.736 3.079 -19.893 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.435 4.549 -20.580 1.00 0.00 H new ATOM 424 N ALA A 28 -21.093 9.233 -17.460 1.00 0.00 N ATOM 425 CA ALA A 28 -20.448 10.464 -17.900 1.00 0.00 C ATOM 426 C ALA A 28 -19.157 10.172 -18.658 1.00 0.00 C ATOM 427 O ALA A 28 -18.701 10.987 -19.460 1.00 0.00 O ATOM 428 CB ALA A 28 -20.160 11.362 -16.705 1.00 0.00 C ATOM 0 H ALA A 28 -21.317 9.208 -16.465 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.130 10.977 -18.578 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.678 12.278 -17.046 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.095 11.609 -16.202 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.500 10.842 -16.010 1.00 0.00 H new ATOM 434 N ILE A 29 -18.566 9.013 -18.390 1.00 0.00 N ATOM 435 CA ILE A 29 -17.322 8.629 -19.040 1.00 0.00 C ATOM 436 C ILE A 29 -17.404 7.232 -19.652 1.00 0.00 C ATOM 437 O ILE A 29 -17.974 6.313 -19.063 1.00 0.00 O ATOM 438 CB ILE A 29 -16.147 8.683 -18.043 1.00 0.00 C ATOM 439 CG1 ILE A 29 -16.024 10.088 -17.448 1.00 0.00 C ATOM 440 CG2 ILE A 29 -14.853 8.279 -18.722 1.00 0.00 C ATOM 441 CD1 ILE A 29 -15.943 10.104 -15.938 1.00 0.00 C ATOM 0 H ILE A 29 -18.928 8.326 -17.729 1.00 0.00 H new ATOM 0 HA ILE A 29 -17.152 9.344 -19.845 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.344 7.978 -17.235 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.135 10.569 -17.856 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -16.881 10.683 -17.763 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.035 8.323 -18.003 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.945 7.263 -19.105 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.647 8.960 -19.548 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.857 11.133 -15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.843 9.653 -15.521 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.070 9.537 -15.614 1.00 0.00 H new ATOM 453 N GLU A 30 -16.812 7.085 -20.835 1.00 0.00 N ATOM 454 CA GLU A 30 -16.790 5.806 -21.540 1.00 0.00 C ATOM 455 C GLU A 30 -15.393 5.537 -22.089 1.00 0.00 C ATOM 456 O GLU A 30 -14.820 6.376 -22.778 1.00 0.00 O ATOM 457 CB GLU A 30 -17.806 5.801 -22.685 1.00 0.00 C ATOM 458 CG GLU A 30 -19.247 5.651 -22.222 1.00 0.00 C ATOM 459 CD GLU A 30 -20.069 6.903 -22.466 1.00 0.00 C ATOM 460 OE1 GLU A 30 -19.963 7.849 -21.658 1.00 0.00 O ATOM 461 OE2 GLU A 30 -20.815 6.937 -23.467 1.00 0.00 O ATOM 0 H GLU A 30 -16.338 7.842 -21.328 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.058 5.020 -20.834 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.709 6.729 -23.249 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.566 4.986 -23.368 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.707 4.811 -22.743 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.261 5.413 -21.158 1.00 0.00 H new ATOM 469 N PHE A 31 -14.845 4.370 -21.766 1.00 0.00 N ATOM 470 CA PHE A 31 -13.507 4.009 -22.211 1.00 0.00 C ATOM 471 C PHE A 31 -13.518 3.293 -23.559 1.00 0.00 C ATOM 472 O PHE A 31 -14.473 2.592 -23.896 1.00 0.00 O ATOM 473 CB PHE A 31 -12.826 3.120 -21.166 1.00 0.00 C ATOM 474 CG PHE A 31 -12.857 3.690 -19.775 1.00 0.00 C ATOM 475 CD1 PHE A 31 -12.046 4.759 -19.439 1.00 0.00 C ATOM 476 CD2 PHE A 31 -13.699 3.163 -18.807 1.00 0.00 C ATOM 477 CE1 PHE A 31 -12.072 5.296 -18.166 1.00 0.00 C ATOM 478 CE2 PHE A 31 -13.728 3.693 -17.530 1.00 0.00 C ATOM 479 CZ PHE A 31 -12.912 4.762 -17.210 1.00 0.00 C ATOM 0 H PHE A 31 -15.308 3.660 -21.198 1.00 0.00 H new ATOM 0 HA PHE A 31 -12.949 4.937 -22.332 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -13.312 2.144 -21.160 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.789 2.958 -21.460 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.384 5.179 -20.181 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.339 2.329 -19.053 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.435 6.133 -17.919 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.387 3.273 -16.784 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.932 5.179 -16.214 1.00 0.00 H new ATOM 489 N LEU A 32 -12.432 3.462 -24.317 1.00 0.00 N ATOM 490 CA LEU A 32 -12.293 2.819 -25.620 1.00 0.00 C ATOM 491 C LEU A 32 -11.725 1.416 -25.447 1.00 0.00 C ATOM 492 O LEU A 32 -10.816 1.200 -24.647 1.00 0.00 O ATOM 493 CB LEU A 32 -11.374 3.633 -26.548 1.00 0.00 C ATOM 494 CG LEU A 32 -11.000 2.937 -27.864 1.00 0.00 C ATOM 495 CD1 LEU A 32 -12.223 2.770 -28.755 1.00 0.00 C ATOM 496 CD2 LEU A 32 -9.917 3.713 -28.593 1.00 0.00 C ATOM 0 H LEU A 32 -11.636 4.040 -24.048 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.282 2.764 -26.076 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.864 4.579 -26.781 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.458 3.873 -26.008 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.613 1.947 -27.623 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.933 2.275 -29.682 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.970 2.166 -28.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.643 3.749 -28.983 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.667 3.202 -29.523 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.277 4.718 -28.816 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.029 3.777 -27.964 1.00 0.00 H new ATOM 508 N LEU A 33 -12.263 0.465 -26.196 1.00 0.00 N ATOM 509 CA LEU A 33 -11.799 -0.912 -26.115 1.00 0.00 C ATOM 510 C LEU A 33 -11.720 -1.537 -27.501 1.00 0.00 C ATOM 511 O LEU A 33 -12.650 -1.420 -28.300 1.00 0.00 O ATOM 512 CB LEU A 33 -12.729 -1.725 -25.215 1.00 0.00 C ATOM 513 CG LEU A 33 -12.340 -1.742 -23.737 1.00 0.00 C ATOM 514 CD1 LEU A 33 -13.514 -2.189 -22.885 1.00 0.00 C ATOM 515 CD2 LEU A 33 -11.137 -2.648 -23.512 1.00 0.00 C ATOM 0 H LEU A 33 -13.018 0.620 -26.864 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.798 -0.916 -25.684 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -13.739 -1.326 -25.305 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.758 -2.752 -25.580 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.066 -0.730 -23.440 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -13.220 -2.196 -21.835 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.348 -1.501 -23.024 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -13.819 -3.192 -23.183 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.874 -2.648 -22.454 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.382 -3.663 -23.825 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.292 -2.283 -24.096 1.00 0.00 H new ATOM 527 N LEU A 34 -10.603 -2.196 -27.784 1.00 0.00 N ATOM 528 CA LEU A 34 -10.399 -2.833 -29.076 1.00 0.00 C ATOM 529 C LEU A 34 -10.456 -4.348 -28.950 1.00 0.00 C ATOM 530 O LEU A 34 -9.487 -4.986 -28.540 1.00 0.00 O ATOM 531 CB LEU A 34 -9.058 -2.401 -29.667 1.00 0.00 C ATOM 532 CG LEU A 34 -8.767 -0.904 -29.561 1.00 0.00 C ATOM 533 CD1 LEU A 34 -7.336 -0.598 -29.978 1.00 0.00 C ATOM 534 CD2 LEU A 34 -9.757 -0.111 -30.403 1.00 0.00 C ATOM 0 H LEU A 34 -9.824 -2.302 -27.134 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.200 -2.518 -29.744 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.261 -2.949 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.029 -2.690 -30.718 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.883 -0.605 -28.519 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.154 0.473 -29.894 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.645 -1.136 -29.329 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.183 -0.912 -31.010 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.537 0.953 -30.317 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.674 -0.416 -31.446 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.770 -0.302 -30.049 1.00 0.00 H new ATOM 546 N GLN A 35 -11.603 -4.914 -29.307 1.00 0.00 N ATOM 547 CA GLN A 35 -11.805 -6.356 -29.236 1.00 0.00 C ATOM 548 C GLN A 35 -10.731 -7.101 -30.018 1.00 0.00 C ATOM 549 O GLN A 35 -10.423 -6.754 -31.157 1.00 0.00 O ATOM 550 CB GLN A 35 -13.180 -6.727 -29.789 1.00 0.00 C ATOM 551 CG GLN A 35 -13.528 -8.193 -29.597 1.00 0.00 C ATOM 552 CD GLN A 35 -14.701 -8.632 -30.452 1.00 0.00 C ATOM 553 OE1 GLN A 35 -15.116 -7.922 -31.368 1.00 0.00 O ATOM 554 NE2 GLN A 35 -15.241 -9.808 -30.154 1.00 0.00 N ATOM 0 H GLN A 35 -12.410 -4.394 -29.650 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.741 -6.648 -28.188 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.938 -6.114 -29.301 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.213 -6.489 -30.852 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.658 -8.804 -29.839 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.761 -8.373 -28.547 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.864 -10.363 -29.386 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.033 -10.157 -30.694 1.00 0.00 H new ATOM 563 N ALA A 36 -10.178 -8.142 -29.406 1.00 0.00 N ATOM 564 CA ALA A 36 -9.157 -8.943 -30.061 1.00 0.00 C ATOM 565 C ALA A 36 -9.733 -9.597 -31.312 1.00 0.00 C ATOM 566 O ALA A 36 -10.853 -10.103 -31.295 1.00 0.00 O ATOM 567 CB ALA A 36 -8.615 -9.996 -29.105 1.00 0.00 C ATOM 0 H ALA A 36 -10.419 -8.448 -28.463 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.332 -8.294 -30.355 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.852 -10.588 -29.610 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.178 -9.507 -28.235 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.427 -10.649 -28.785 1.00 0.00 H new ATOM 573 N SER A 37 -8.968 -9.582 -32.397 1.00 0.00 N ATOM 574 CA SER A 37 -9.418 -10.172 -33.654 1.00 0.00 C ATOM 575 C SER A 37 -9.463 -11.698 -33.576 1.00 0.00 C ATOM 576 O SER A 37 -9.817 -12.363 -34.549 1.00 0.00 O ATOM 577 CB SER A 37 -8.497 -9.739 -34.799 1.00 0.00 C ATOM 578 OG SER A 37 -7.131 -9.968 -34.480 1.00 0.00 O ATOM 0 H SER A 37 -8.036 -9.169 -32.433 1.00 0.00 H new ATOM 0 HA SER A 37 -10.430 -9.814 -33.843 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.758 -10.287 -35.705 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.650 -8.681 -35.011 1.00 0.00 H new ATOM 0 HG SER A 37 -6.562 -9.560 -35.166 1.00 0.00 H new ATOM 584 N ASP A 38 -9.113 -12.249 -32.416 1.00 0.00 N ATOM 585 CA ASP A 38 -9.125 -13.693 -32.225 1.00 0.00 C ATOM 586 C ASP A 38 -8.845 -14.046 -30.767 1.00 0.00 C ATOM 587 O ASP A 38 -8.915 -13.189 -29.887 1.00 0.00 O ATOM 588 CB ASP A 38 -8.090 -14.353 -33.138 1.00 0.00 C ATOM 589 CG ASP A 38 -8.714 -15.354 -34.091 1.00 0.00 C ATOM 590 OD1 ASP A 38 -9.196 -16.405 -33.618 1.00 0.00 O ATOM 591 OD2 ASP A 38 -8.720 -15.088 -35.310 1.00 0.00 O ATOM 0 H ASP A 38 -8.819 -11.717 -31.597 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.115 -14.068 -32.484 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.572 -13.584 -33.711 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.339 -14.855 -32.528 1.00 0.00 H new ATOM 597 N GLY A 39 -8.528 -15.311 -30.517 1.00 0.00 N ATOM 598 CA GLY A 39 -8.244 -15.751 -29.164 1.00 0.00 C ATOM 599 C GLY A 39 -9.500 -15.935 -28.337 1.00 0.00 C ATOM 600 O GLY A 39 -10.416 -16.655 -28.736 1.00 0.00 O ATOM 0 H GLY A 39 -8.463 -16.040 -31.227 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.695 -16.692 -29.199 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.596 -15.022 -28.677 1.00 0.00 H new ATOM 604 N ILE A 40 -9.544 -15.284 -27.177 1.00 0.00 N ATOM 605 CA ILE A 40 -10.697 -15.382 -26.288 1.00 0.00 C ATOM 606 C ILE A 40 -11.684 -14.238 -26.526 1.00 0.00 C ATOM 607 O ILE A 40 -12.628 -14.056 -25.758 1.00 0.00 O ATOM 608 CB ILE A 40 -10.261 -15.392 -24.795 1.00 0.00 C ATOM 609 CG1 ILE A 40 -10.083 -13.972 -24.240 1.00 0.00 C ATOM 610 CG2 ILE A 40 -8.966 -16.173 -24.628 1.00 0.00 C ATOM 611 CD1 ILE A 40 -10.658 -13.795 -22.852 1.00 0.00 C ATOM 0 H ILE A 40 -8.795 -14.684 -26.832 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.193 -16.326 -26.516 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.057 -15.876 -24.229 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.021 -13.728 -24.219 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -10.560 -13.263 -24.916 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -8.673 -16.171 -23.578 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -9.115 -17.200 -24.962 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -8.181 -15.708 -25.224 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.498 -12.769 -22.520 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.727 -14.008 -22.871 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.164 -14.480 -22.163 1.00 0.00 H new ATOM 623 N HIS A 41 -11.447 -13.457 -27.576 1.00 0.00 N ATOM 624 CA HIS A 41 -12.306 -12.321 -27.879 1.00 0.00 C ATOM 625 C HIS A 41 -12.260 -11.327 -26.727 1.00 0.00 C ATOM 626 O HIS A 41 -13.283 -10.788 -26.305 1.00 0.00 O ATOM 627 CB HIS A 41 -13.743 -12.782 -28.135 1.00 0.00 C ATOM 628 CG HIS A 41 -14.023 -13.046 -29.581 1.00 0.00 C ATOM 629 ND1 HIS A 41 -13.025 -13.216 -30.517 1.00 0.00 N ATOM 630 CD2 HIS A 41 -15.192 -13.167 -30.253 1.00 0.00 C ATOM 631 CE1 HIS A 41 -13.568 -13.429 -31.702 1.00 0.00 C ATOM 632 NE2 HIS A 41 -14.881 -13.404 -31.570 1.00 0.00 N ATOM 0 H HIS A 41 -10.672 -13.590 -28.226 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.944 -11.835 -28.785 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -13.935 -13.689 -27.562 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -14.433 -12.022 -27.770 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -16.184 -13.091 -29.832 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -13.029 -13.595 -32.623 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -15.555 -13.539 -32.323 1.00 0.00 H new ATOM 641 N HIS A 42 -11.051 -11.102 -26.220 1.00 0.00 N ATOM 642 CA HIS A 42 -10.838 -10.185 -25.109 1.00 0.00 C ATOM 643 C HIS A 42 -10.544 -8.779 -25.617 1.00 0.00 C ATOM 644 O HIS A 42 -9.880 -8.601 -26.637 1.00 0.00 O ATOM 645 CB HIS A 42 -9.694 -10.681 -24.212 1.00 0.00 C ATOM 646 CG HIS A 42 -8.426 -11.011 -24.945 1.00 0.00 C ATOM 647 ND1 HIS A 42 -8.295 -12.094 -25.793 1.00 0.00 N ATOM 648 CD2 HIS A 42 -7.219 -10.397 -24.937 1.00 0.00 C ATOM 649 CE1 HIS A 42 -7.064 -12.130 -26.271 1.00 0.00 C ATOM 650 NE2 HIS A 42 -6.393 -11.111 -25.769 1.00 0.00 N ATOM 0 H HIS A 42 -10.200 -11.546 -26.565 1.00 0.00 H new ATOM 0 HA HIS A 42 -11.753 -10.151 -24.517 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.478 -9.918 -23.464 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.029 -11.568 -23.674 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.955 -9.510 -24.380 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.673 -12.868 -26.956 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -5.417 -10.889 -25.967 1.00 0.00 H new ATOM 659 N TRP A 43 -11.062 -7.785 -24.906 1.00 0.00 N ATOM 660 CA TRP A 43 -10.877 -6.394 -25.291 1.00 0.00 C ATOM 661 C TRP A 43 -9.798 -5.718 -24.446 1.00 0.00 C ATOM 662 O TRP A 43 -9.833 -5.766 -23.217 1.00 0.00 O ATOM 663 CB TRP A 43 -12.197 -5.634 -25.158 1.00 0.00 C ATOM 664 CG TRP A 43 -13.341 -6.302 -25.864 1.00 0.00 C ATOM 665 CD1 TRP A 43 -13.766 -7.590 -25.706 1.00 0.00 C ATOM 666 CD2 TRP A 43 -14.203 -5.714 -26.843 1.00 0.00 C ATOM 667 NE1 TRP A 43 -14.836 -7.839 -26.529 1.00 0.00 N ATOM 668 CE2 TRP A 43 -15.125 -6.704 -27.238 1.00 0.00 C ATOM 669 CE3 TRP A 43 -14.288 -4.448 -27.426 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -16.115 -6.464 -28.186 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -15.271 -4.212 -28.365 1.00 0.00 C ATOM 672 CH2 TRP A 43 -16.175 -5.214 -28.737 1.00 0.00 C ATOM 0 H TRP A 43 -11.614 -7.918 -24.059 1.00 0.00 H new ATOM 0 HA TRP A 43 -10.550 -6.375 -26.331 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.443 -5.529 -24.101 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.071 -4.628 -25.557 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -13.324 -8.309 -25.031 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.335 -8.726 -26.601 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.596 -3.667 -27.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.811 -7.237 -28.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -15.344 -3.236 -28.822 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -16.934 -4.996 -29.473 1.00 0.00 H new ATOM 683 N THR A 44 -8.846 -5.086 -25.125 1.00 0.00 N ATOM 684 CA THR A 44 -7.753 -4.389 -24.456 1.00 0.00 C ATOM 685 C THR A 44 -7.486 -3.048 -25.136 1.00 0.00 C ATOM 686 O THR A 44 -7.513 -2.955 -26.364 1.00 0.00 O ATOM 687 CB THR A 44 -6.482 -5.243 -24.471 1.00 0.00 C ATOM 688 OG1 THR A 44 -6.537 -6.208 -25.507 1.00 0.00 O ATOM 689 CG2 THR A 44 -6.236 -5.978 -23.169 1.00 0.00 C ATOM 0 H THR A 44 -8.810 -5.042 -26.143 1.00 0.00 H new ATOM 0 HA THR A 44 -8.043 -4.211 -23.420 1.00 0.00 H new ATOM 0 HB THR A 44 -5.665 -4.539 -24.630 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.715 -6.742 -25.501 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.320 -6.563 -23.249 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.136 -5.257 -22.357 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.075 -6.643 -22.963 1.00 0.00 H new ATOM 697 N PRO A 45 -7.221 -1.987 -24.356 1.00 0.00 N ATOM 698 CA PRO A 45 -6.950 -0.660 -24.909 1.00 0.00 C ATOM 699 C PRO A 45 -5.778 -0.677 -25.886 1.00 0.00 C ATOM 700 O PRO A 45 -5.003 -1.632 -25.924 1.00 0.00 O ATOM 701 CB PRO A 45 -6.611 0.187 -23.680 1.00 0.00 C ATOM 702 CG PRO A 45 -7.232 -0.534 -22.535 1.00 0.00 C ATOM 703 CD PRO A 45 -7.160 -1.992 -22.882 1.00 0.00 C ATOM 0 HA PRO A 45 -7.797 -0.276 -25.478 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.533 0.281 -23.550 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.010 1.197 -23.774 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.699 -0.326 -21.607 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.265 -0.218 -22.388 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.239 -2.448 -22.518 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -7.987 -2.552 -22.446 1.00 0.00 H new ATOM 711 N PRO A 46 -5.636 0.385 -26.693 1.00 0.00 N ATOM 712 CA PRO A 46 -4.555 0.492 -27.677 1.00 0.00 C ATOM 713 C PRO A 46 -3.173 0.453 -27.027 1.00 0.00 C ATOM 714 O PRO A 46 -2.567 1.494 -26.772 1.00 0.00 O ATOM 715 CB PRO A 46 -4.793 1.852 -28.341 1.00 0.00 C ATOM 716 CG PRO A 46 -6.210 2.204 -28.032 1.00 0.00 C ATOM 717 CD PRO A 46 -6.520 1.564 -26.712 1.00 0.00 C ATOM 0 HA PRO A 46 -4.567 -0.342 -28.378 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -4.108 2.604 -27.951 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.628 1.798 -29.417 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.341 3.285 -27.981 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.881 1.838 -28.809 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.312 2.237 -25.880 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.570 1.281 -26.638 1.00 0.00 H new ATOM 725 N LYS A 47 -2.678 -0.753 -26.763 1.00 0.00 N ATOM 726 CA LYS A 47 -1.365 -0.919 -26.146 1.00 0.00 C ATOM 727 C LYS A 47 -0.311 -1.273 -27.189 1.00 0.00 C ATOM 728 O LYS A 47 -0.626 -1.847 -28.233 1.00 0.00 O ATOM 729 CB LYS A 47 -1.413 -1.991 -25.055 1.00 0.00 C ATOM 730 CG LYS A 47 -1.779 -3.374 -25.572 1.00 0.00 C ATOM 731 CD LYS A 47 -2.176 -4.303 -24.438 1.00 0.00 C ATOM 732 CE LYS A 47 -1.656 -5.715 -24.661 1.00 0.00 C ATOM 733 NZ LYS A 47 -0.611 -6.088 -23.668 1.00 0.00 N ATOM 0 H LYS A 47 -3.164 -1.627 -26.966 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.088 0.031 -25.689 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.441 -2.042 -24.565 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.137 -1.693 -24.297 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.602 -3.292 -26.282 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.932 -3.798 -26.112 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.786 -3.916 -23.497 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.262 -4.325 -24.348 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.484 -6.421 -24.598 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.245 -5.795 -25.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.012 -6.815 -24.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.049 -5.248 -23.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.065 -6.463 -22.810 1.00 0.00 H new ATOM 747 N GLY A 48 0.940 -0.920 -26.907 1.00 0.00 N ATOM 748 CA GLY A 48 2.018 -1.204 -27.839 1.00 0.00 C ATOM 749 C GLY A 48 3.289 -1.674 -27.154 1.00 0.00 C ATOM 750 O GLY A 48 3.246 -2.226 -26.056 1.00 0.00 O ATOM 0 H GLY A 48 1.226 -0.443 -26.052 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.689 -1.967 -28.544 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.235 -0.307 -28.419 1.00 0.00 H new ATOM 754 N HIS A 49 4.424 -1.460 -27.817 1.00 0.00 N ATOM 755 CA HIS A 49 5.720 -1.867 -27.282 1.00 0.00 C ATOM 756 C HIS A 49 6.687 -0.683 -27.234 1.00 0.00 C ATOM 757 O HIS A 49 7.147 -0.208 -28.273 1.00 0.00 O ATOM 758 CB HIS A 49 6.313 -2.984 -28.146 1.00 0.00 C ATOM 759 CG HIS A 49 6.997 -4.059 -27.362 1.00 0.00 C ATOM 760 ND1 HIS A 49 8.169 -3.857 -26.668 1.00 0.00 N ATOM 761 CD2 HIS A 49 6.669 -5.360 -27.174 1.00 0.00 C ATOM 762 CE1 HIS A 49 8.535 -4.987 -26.088 1.00 0.00 C ATOM 763 NE2 HIS A 49 7.641 -5.914 -26.378 1.00 0.00 N ATOM 0 H HIS A 49 4.471 -1.005 -28.729 1.00 0.00 H new ATOM 0 HA HIS A 49 5.571 -2.233 -26.266 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.516 -3.432 -28.740 1.00 0.00 H new ATOM 0 HB3 HIS A 49 7.026 -2.549 -28.846 1.00 0.00 H new ATOM 0 HD1 HIS A 49 8.676 -2.974 -26.610 1.00 0.00 H new ATOM 0 HD2 HIS A 49 5.804 -5.867 -27.575 1.00 0.00 H new ATOM 0 HE1 HIS A 49 9.416 -5.128 -25.480 1.00 0.00 H new ATOM 772 N VAL A 50 6.992 -0.210 -26.028 1.00 0.00 N ATOM 773 CA VAL A 50 7.908 0.920 -25.867 1.00 0.00 C ATOM 774 C VAL A 50 9.362 0.454 -25.899 1.00 0.00 C ATOM 775 O VAL A 50 9.736 -0.510 -25.233 1.00 0.00 O ATOM 776 CB VAL A 50 7.641 1.708 -24.558 1.00 0.00 C ATOM 777 CG1 VAL A 50 7.346 0.773 -23.395 1.00 0.00 C ATOM 778 CG2 VAL A 50 8.813 2.628 -24.228 1.00 0.00 C ATOM 0 H VAL A 50 6.623 -0.586 -25.155 1.00 0.00 H new ATOM 0 HA VAL A 50 7.727 1.591 -26.707 1.00 0.00 H new ATOM 0 HB VAL A 50 6.757 2.324 -24.720 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.164 1.359 -22.494 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.464 0.175 -23.624 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.199 0.114 -23.233 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.602 3.170 -23.306 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.718 2.033 -24.101 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.958 3.339 -25.041 1.00 0.00 H new ATOM 788 N GLU A 51 10.175 1.155 -26.684 1.00 0.00 N ATOM 789 CA GLU A 51 11.592 0.834 -26.818 1.00 0.00 C ATOM 790 C GLU A 51 12.425 1.685 -25.858 1.00 0.00 C ATOM 791 O GLU A 51 12.031 2.790 -25.489 1.00 0.00 O ATOM 792 CB GLU A 51 12.024 1.033 -28.279 1.00 0.00 C ATOM 793 CG GLU A 51 13.520 1.200 -28.507 1.00 0.00 C ATOM 794 CD GLU A 51 13.834 2.225 -29.580 1.00 0.00 C ATOM 795 OE1 GLU A 51 13.016 3.148 -29.774 1.00 0.00 O ATOM 796 OE2 GLU A 51 14.899 2.106 -30.222 1.00 0.00 O ATOM 0 H GLU A 51 9.873 1.955 -27.241 1.00 0.00 H new ATOM 0 HA GLU A 51 11.760 -0.210 -26.551 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.680 0.178 -28.860 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.514 1.912 -28.673 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.995 1.500 -27.573 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.950 0.239 -28.790 1.00 0.00 H new ATOM 804 N PRO A 52 13.587 1.166 -25.431 1.00 0.00 N ATOM 805 CA PRO A 52 14.477 1.864 -24.500 1.00 0.00 C ATOM 806 C PRO A 52 14.756 3.307 -24.916 1.00 0.00 C ATOM 807 O PRO A 52 14.955 4.177 -24.068 1.00 0.00 O ATOM 808 CB PRO A 52 15.770 1.031 -24.517 1.00 0.00 C ATOM 809 CG PRO A 52 15.597 0.013 -25.599 1.00 0.00 C ATOM 810 CD PRO A 52 14.118 -0.146 -25.813 1.00 0.00 C ATOM 0 HA PRO A 52 14.029 1.943 -23.510 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.637 1.662 -24.712 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.936 0.550 -23.553 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.088 0.337 -26.517 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.050 -0.936 -25.313 1.00 0.00 H new ATOM 0 HD2 PRO A 52 13.884 -0.390 -26.849 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.704 -0.944 -25.196 1.00 0.00 H new ATOM 818 N GLY A 53 14.762 3.558 -26.219 1.00 0.00 N ATOM 819 CA GLY A 53 15.007 4.899 -26.715 1.00 0.00 C ATOM 820 C GLY A 53 13.720 5.659 -26.981 1.00 0.00 C ATOM 821 O GLY A 53 13.742 6.868 -27.216 1.00 0.00 O ATOM 0 H GLY A 53 14.601 2.857 -26.942 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.607 5.448 -25.990 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.590 4.843 -27.634 1.00 0.00 H new ATOM 825 N GLU A 54 12.594 4.949 -26.943 1.00 0.00 N ATOM 826 CA GLU A 54 11.293 5.559 -27.177 1.00 0.00 C ATOM 827 C GLU A 54 10.706 6.085 -25.874 1.00 0.00 C ATOM 828 O GLU A 54 11.087 5.639 -24.792 1.00 0.00 O ATOM 829 CB GLU A 54 10.332 4.541 -27.797 1.00 0.00 C ATOM 830 CG GLU A 54 9.138 5.174 -28.492 1.00 0.00 C ATOM 831 CD GLU A 54 8.312 4.168 -29.270 1.00 0.00 C ATOM 832 OE1 GLU A 54 7.294 3.690 -28.728 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.683 3.861 -30.422 1.00 0.00 O ATOM 0 H GLU A 54 12.560 3.948 -26.751 1.00 0.00 H new ATOM 0 HA GLU A 54 11.428 6.392 -27.867 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.878 3.930 -28.516 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.973 3.870 -27.016 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.506 5.660 -27.749 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.488 5.952 -29.170 1.00 0.00 H new ATOM 841 N ASP A 55 9.771 7.023 -25.974 1.00 0.00 N ATOM 842 CA ASP A 55 9.142 7.575 -24.785 1.00 0.00 C ATOM 843 C ASP A 55 8.118 6.592 -24.233 1.00 0.00 C ATOM 844 O ASP A 55 7.662 5.693 -24.942 1.00 0.00 O ATOM 845 CB ASP A 55 8.471 8.912 -25.102 1.00 0.00 C ATOM 846 CG ASP A 55 7.697 9.475 -23.927 1.00 0.00 C ATOM 847 OD1 ASP A 55 6.564 9.954 -24.138 1.00 0.00 O ATOM 848 OD2 ASP A 55 8.224 9.437 -22.794 1.00 0.00 O ATOM 0 H ASP A 55 9.436 7.412 -26.856 1.00 0.00 H new ATOM 0 HA ASP A 55 9.912 7.746 -24.033 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.231 9.631 -25.408 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.795 8.783 -25.948 1.00 0.00 H new ATOM 854 N ASP A 56 7.766 6.761 -22.969 1.00 0.00 N ATOM 855 CA ASP A 56 6.800 5.880 -22.328 1.00 0.00 C ATOM 856 C ASP A 56 5.380 6.169 -22.814 1.00 0.00 C ATOM 857 O ASP A 56 4.727 5.304 -23.401 1.00 0.00 O ATOM 858 CB ASP A 56 6.883 6.021 -20.808 1.00 0.00 C ATOM 859 CG ASP A 56 8.237 5.607 -20.263 1.00 0.00 C ATOM 860 OD1 ASP A 56 8.350 4.474 -19.751 1.00 0.00 O ATOM 861 OD2 ASP A 56 9.186 6.415 -20.347 1.00 0.00 O ATOM 0 H ASP A 56 8.133 7.498 -22.367 1.00 0.00 H new ATOM 0 HA ASP A 56 7.045 4.854 -22.601 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.683 7.056 -20.530 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.106 5.411 -20.346 1.00 0.00 H new ATOM 867 N LEU A 57 4.902 7.387 -22.571 1.00 0.00 N ATOM 868 CA LEU A 57 3.557 7.773 -22.990 1.00 0.00 C ATOM 869 C LEU A 57 3.411 7.694 -24.506 1.00 0.00 C ATOM 870 O LEU A 57 2.396 7.224 -25.016 1.00 0.00 O ATOM 871 CB LEU A 57 3.221 9.186 -22.511 1.00 0.00 C ATOM 872 CG LEU A 57 1.857 9.717 -22.970 1.00 0.00 C ATOM 873 CD1 LEU A 57 0.766 8.684 -22.730 1.00 0.00 C ATOM 874 CD2 LEU A 57 1.521 11.020 -22.262 1.00 0.00 C ATOM 0 H LEU A 57 5.422 8.120 -22.089 1.00 0.00 H new ATOM 0 HA LEU A 57 2.858 7.071 -22.535 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.253 9.202 -21.422 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.996 9.867 -22.862 1.00 0.00 H new ATOM 0 HG LEU A 57 1.914 9.912 -24.041 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.192 9.083 -23.063 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.995 7.776 -23.288 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.712 8.452 -21.666 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.550 11.379 -22.602 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.489 10.851 -21.186 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.283 11.765 -22.490 1.00 0.00 H new ATOM 886 N GLU A 58 4.433 8.157 -25.220 1.00 0.00 N ATOM 887 CA GLU A 58 4.414 8.141 -26.681 1.00 0.00 C ATOM 888 C GLU A 58 4.033 6.758 -27.191 1.00 0.00 C ATOM 889 O GLU A 58 3.182 6.626 -28.065 1.00 0.00 O ATOM 890 CB GLU A 58 5.783 8.538 -27.236 1.00 0.00 C ATOM 891 CG GLU A 58 5.888 10.002 -27.633 1.00 0.00 C ATOM 892 CD GLU A 58 7.178 10.650 -27.171 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.108 11.590 -26.352 1.00 0.00 O ATOM 894 OE2 GLU A 58 8.257 10.217 -27.628 1.00 0.00 O ATOM 0 H GLU A 58 5.283 8.547 -24.813 1.00 0.00 H new ATOM 0 HA GLU A 58 3.671 8.862 -27.022 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.544 8.320 -26.487 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.004 7.919 -28.106 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.814 10.085 -28.717 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.043 10.548 -27.213 1.00 0.00 H new ATOM 902 N THR A 59 4.654 5.727 -26.631 1.00 0.00 N ATOM 903 CA THR A 59 4.351 4.360 -27.030 1.00 0.00 C ATOM 904 C THR A 59 2.859 4.095 -26.873 1.00 0.00 C ATOM 905 O THR A 59 2.228 3.494 -27.742 1.00 0.00 O ATOM 906 CB THR A 59 5.165 3.368 -26.202 1.00 0.00 C ATOM 907 OG1 THR A 59 6.550 3.605 -26.370 1.00 0.00 O ATOM 908 CG2 THR A 59 4.896 1.926 -26.565 1.00 0.00 C ATOM 0 H THR A 59 5.365 5.811 -25.905 1.00 0.00 H new ATOM 0 HA THR A 59 4.622 4.228 -28.077 1.00 0.00 H new ATOM 0 HB THR A 59 4.858 3.525 -25.168 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.714 3.967 -27.266 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.506 1.274 -25.940 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.842 1.701 -26.404 1.00 0.00 H new ATOM 0 HG23 THR A 59 5.146 1.762 -27.613 1.00 0.00 H new ATOM 916 N ALA A 60 2.294 4.572 -25.767 1.00 0.00 N ATOM 917 CA ALA A 60 0.870 4.411 -25.509 1.00 0.00 C ATOM 918 C ALA A 60 0.065 5.303 -26.446 1.00 0.00 C ATOM 919 O ALA A 60 -1.039 4.951 -26.859 1.00 0.00 O ATOM 920 CB ALA A 60 0.546 4.739 -24.056 1.00 0.00 C ATOM 0 H ALA A 60 2.802 5.072 -25.037 1.00 0.00 H new ATOM 0 HA ALA A 60 0.599 3.371 -25.693 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.523 4.612 -23.884 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.101 4.069 -23.399 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.828 5.770 -23.844 1.00 0.00 H new ATOM 926 N LEU A 61 0.637 6.455 -26.785 1.00 0.00 N ATOM 927 CA LEU A 61 -0.012 7.403 -27.681 1.00 0.00 C ATOM 928 C LEU A 61 -0.028 6.868 -29.107 1.00 0.00 C ATOM 929 O LEU A 61 -1.074 6.803 -29.755 1.00 0.00 O ATOM 930 CB LEU A 61 0.745 8.725 -27.665 1.00 0.00 C ATOM 931 CG LEU A 61 0.726 9.476 -26.340 1.00 0.00 C ATOM 932 CD1 LEU A 61 1.641 10.686 -26.422 1.00 0.00 C ATOM 933 CD2 LEU A 61 -0.697 9.884 -25.973 1.00 0.00 C ATOM 0 H LEU A 61 1.553 6.754 -26.450 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.037 7.551 -27.339 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.782 8.533 -27.939 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.327 9.372 -28.436 1.00 0.00 H new ATOM 0 HG LEU A 61 1.093 8.818 -25.552 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.624 11.220 -25.472 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.658 10.359 -26.636 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.298 11.348 -27.217 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.689 10.419 -25.023 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.102 10.531 -26.751 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.319 8.993 -25.882 1.00 0.00 H new ATOM 945 N ARG A 62 1.151 6.492 -29.583 1.00 0.00 N ATOM 946 CA ARG A 62 1.310 5.961 -30.927 1.00 0.00 C ATOM 947 C ARG A 62 0.442 4.724 -31.125 1.00 0.00 C ATOM 948 O ARG A 62 -0.158 4.538 -32.183 1.00 0.00 O ATOM 949 CB ARG A 62 2.781 5.628 -31.178 1.00 0.00 C ATOM 950 CG ARG A 62 3.508 6.671 -32.008 1.00 0.00 C ATOM 951 CD ARG A 62 4.615 6.047 -32.840 1.00 0.00 C ATOM 952 NE ARG A 62 4.554 6.472 -34.236 1.00 0.00 N ATOM 953 CZ ARG A 62 4.729 5.656 -35.274 1.00 0.00 C ATOM 954 NH1 ARG A 62 4.997 4.368 -35.088 1.00 0.00 N ATOM 955 NH2 ARG A 62 4.638 6.132 -36.508 1.00 0.00 N ATOM 0 H ARG A 62 2.019 6.547 -29.050 1.00 0.00 H new ATOM 0 HA ARG A 62 0.988 6.716 -31.644 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.289 5.520 -30.220 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.845 4.664 -31.683 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.798 7.175 -32.664 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.930 7.431 -31.351 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.583 6.320 -32.420 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.540 4.961 -32.788 1.00 0.00 H new ATOM 0 HE ARG A 62 4.365 7.456 -34.428 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.071 3.994 -34.142 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.129 3.753 -35.891 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.435 7.120 -36.660 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.771 5.510 -37.306 1.00 0.00 H new ATOM 969 N ALA A 63 0.366 3.887 -30.098 1.00 0.00 N ATOM 970 CA ALA A 63 -0.448 2.685 -30.170 1.00 0.00 C ATOM 971 C ALA A 63 -1.919 3.060 -30.282 1.00 0.00 C ATOM 972 O ALA A 63 -2.712 2.346 -30.893 1.00 0.00 O ATOM 973 CB ALA A 63 -0.211 1.805 -28.953 1.00 0.00 C ATOM 0 H ALA A 63 0.855 4.018 -29.213 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.162 2.120 -31.057 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.829 0.910 -29.025 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.840 1.518 -28.911 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.473 2.355 -28.049 1.00 0.00 H new ATOM 979 N THR A 64 -2.269 4.201 -29.692 1.00 0.00 N ATOM 980 CA THR A 64 -3.639 4.691 -29.731 1.00 0.00 C ATOM 981 C THR A 64 -4.045 5.034 -31.155 1.00 0.00 C ATOM 982 O THR A 64 -5.085 4.592 -31.639 1.00 0.00 O ATOM 983 CB THR A 64 -3.790 5.920 -28.835 1.00 0.00 C ATOM 984 OG1 THR A 64 -3.235 5.681 -27.555 1.00 0.00 O ATOM 985 CG2 THR A 64 -5.230 6.332 -28.639 1.00 0.00 C ATOM 0 H THR A 64 -1.621 4.801 -29.182 1.00 0.00 H new ATOM 0 HA THR A 64 -4.294 3.902 -29.362 1.00 0.00 H new ATOM 0 HB THR A 64 -3.260 6.722 -29.348 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.258 5.641 -27.624 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.273 7.210 -27.994 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.675 6.569 -29.605 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.783 5.514 -28.176 1.00 0.00 H new ATOM 993 N GLN A 65 -3.214 5.825 -31.824 1.00 0.00 N ATOM 994 CA GLN A 65 -3.488 6.223 -33.196 1.00 0.00 C ATOM 995 C GLN A 65 -3.195 5.079 -34.165 1.00 0.00 C ATOM 996 O GLN A 65 -3.761 5.017 -35.256 1.00 0.00 O ATOM 997 CB GLN A 65 -2.675 7.467 -33.571 1.00 0.00 C ATOM 998 CG GLN A 65 -1.184 7.326 -33.313 1.00 0.00 C ATOM 999 CD GLN A 65 -0.377 7.232 -34.593 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.872 6.771 -35.621 1.00 0.00 O ATOM 1001 NE2 GLN A 65 0.875 7.672 -34.536 1.00 0.00 N ATOM 0 H GLN A 65 -2.348 6.201 -31.438 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.547 6.468 -33.271 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.832 7.688 -34.627 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.053 8.320 -33.007 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.837 8.180 -32.731 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.006 6.436 -32.709 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.245 8.047 -33.662 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.467 7.635 -35.366 1.00 0.00 H new ATOM 1010 N GLU A 66 -2.314 4.172 -33.759 1.00 0.00 N ATOM 1011 CA GLU A 66 -1.958 3.030 -34.594 1.00 0.00 C ATOM 1012 C GLU A 66 -3.030 1.945 -34.519 1.00 0.00 C ATOM 1013 O GLU A 66 -3.327 1.286 -35.515 1.00 0.00 O ATOM 1014 CB GLU A 66 -0.608 2.453 -34.163 1.00 0.00 C ATOM 1015 CG GLU A 66 0.585 3.190 -34.747 1.00 0.00 C ATOM 1016 CD GLU A 66 1.810 2.306 -34.876 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.116 1.873 -36.009 1.00 0.00 O ATOM 1018 OE2 GLU A 66 2.465 2.043 -33.846 1.00 0.00 O ATOM 0 H GLU A 66 -1.834 4.204 -32.860 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.885 3.378 -35.624 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.543 2.478 -33.075 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.559 1.406 -34.461 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.320 3.583 -35.729 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.824 4.046 -34.115 1.00 0.00 H new ATOM 1026 N GLU A 67 -3.599 1.757 -33.331 1.00 0.00 N ATOM 1027 CA GLU A 67 -4.628 0.740 -33.132 1.00 0.00 C ATOM 1028 C GLU A 67 -6.025 1.353 -33.037 1.00 0.00 C ATOM 1029 O GLU A 67 -7.019 0.630 -33.022 1.00 0.00 O ATOM 1030 CB GLU A 67 -4.341 -0.069 -31.864 1.00 0.00 C ATOM 1031 CG GLU A 67 -3.259 -1.123 -32.041 1.00 0.00 C ATOM 1032 CD GLU A 67 -2.345 -1.227 -30.834 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -1.242 -1.794 -30.973 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -2.736 -0.739 -29.753 1.00 0.00 O ATOM 0 H GLU A 67 -3.366 2.293 -32.495 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.603 0.084 -34.002 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.044 0.614 -31.068 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.260 -0.556 -31.539 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.726 -2.091 -32.224 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.665 -0.884 -32.923 1.00 0.00 H new ATOM 1042 N ALA A 68 -6.106 2.680 -32.962 1.00 0.00 N ATOM 1043 CA ALA A 68 -7.401 3.346 -32.859 1.00 0.00 C ATOM 1044 C ALA A 68 -7.488 4.597 -33.723 1.00 0.00 C ATOM 1045 O ALA A 68 -8.536 5.235 -33.785 1.00 0.00 O ATOM 1046 CB ALA A 68 -7.698 3.713 -31.417 1.00 0.00 C ATOM 0 H ALA A 68 -5.302 3.307 -32.970 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.143 2.636 -33.224 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.667 4.208 -31.360 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.716 2.809 -30.808 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.924 4.385 -31.046 1.00 0.00 H new ATOM 1052 N GLY A 69 -6.398 4.959 -34.388 1.00 0.00 N ATOM 1053 CA GLY A 69 -6.417 6.145 -35.222 1.00 0.00 C ATOM 1054 C GLY A 69 -6.479 7.429 -34.411 1.00 0.00 C ATOM 1055 O GLY A 69 -6.499 8.522 -34.978 1.00 0.00 O ATOM 0 H GLY A 69 -5.510 4.458 -34.366 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.525 6.158 -35.849 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.276 6.100 -35.891 1.00 0.00 H new ATOM 1059 N ILE A 70 -6.502 7.304 -33.083 1.00 0.00 N ATOM 1060 CA ILE A 70 -6.550 8.469 -32.209 1.00 0.00 C ATOM 1061 C ILE A 70 -5.183 8.730 -31.583 1.00 0.00 C ATOM 1062 O ILE A 70 -4.603 7.856 -30.944 1.00 0.00 O ATOM 1063 CB ILE A 70 -7.605 8.317 -31.090 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -8.849 7.581 -31.597 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -7.995 9.685 -30.559 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -9.629 6.878 -30.508 1.00 0.00 C ATOM 0 H ILE A 70 -6.488 6.409 -32.594 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.837 9.316 -32.832 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.165 7.726 -30.287 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.504 8.295 -32.097 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.546 6.848 -32.345 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.739 9.571 -29.771 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.113 10.184 -30.157 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -8.413 10.284 -31.368 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -10.495 6.380 -30.944 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.991 6.139 -30.023 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -9.963 7.608 -29.771 1.00 0.00 H new ATOM 1078 N GLU A 71 -4.670 9.939 -31.782 1.00 0.00 N ATOM 1079 CA GLU A 71 -3.369 10.316 -31.242 1.00 0.00 C ATOM 1080 C GLU A 71 -3.523 11.312 -30.099 1.00 0.00 C ATOM 1081 O GLU A 71 -4.597 11.878 -29.899 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.490 10.911 -32.344 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.954 12.280 -32.816 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.240 12.320 -34.305 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -4.080 13.140 -34.727 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -2.621 11.530 -35.049 1.00 0.00 O ATOM 0 H GLU A 71 -5.135 10.675 -32.313 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.889 9.418 -30.852 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.466 10.989 -31.979 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.474 10.228 -33.194 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.854 12.562 -32.270 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.190 13.020 -32.577 1.00 0.00 H new ATOM 1094 N ALA A 72 -2.442 11.527 -29.357 1.00 0.00 N ATOM 1095 CA ALA A 72 -2.454 12.464 -28.237 1.00 0.00 C ATOM 1096 C ALA A 72 -3.070 13.799 -28.640 1.00 0.00 C ATOM 1097 O ALA A 72 -3.637 14.508 -27.808 1.00 0.00 O ATOM 1098 CB ALA A 72 -1.047 12.666 -27.710 1.00 0.00 C ATOM 0 H ALA A 72 -1.545 11.065 -29.510 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.070 12.039 -27.445 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.068 13.367 -26.875 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.644 11.711 -27.372 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.415 13.066 -28.503 1.00 0.00 H new ATOM 1104 N GLY A 73 -2.965 14.130 -29.921 1.00 0.00 N ATOM 1105 CA GLY A 73 -3.526 15.372 -30.415 1.00 0.00 C ATOM 1106 C GLY A 73 -5.033 15.301 -30.565 1.00 0.00 C ATOM 1107 O GLY A 73 -5.709 16.329 -30.590 1.00 0.00 O ATOM 0 H GLY A 73 -2.501 13.559 -30.627 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.268 16.182 -29.732 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.078 15.613 -31.379 1.00 0.00 H new ATOM 1111 N GLN A 74 -5.562 14.082 -30.661 1.00 0.00 N ATOM 1112 CA GLN A 74 -7.000 13.883 -30.808 1.00 0.00 C ATOM 1113 C GLN A 74 -7.660 13.558 -29.469 1.00 0.00 C ATOM 1114 O GLN A 74 -8.886 13.550 -29.364 1.00 0.00 O ATOM 1115 CB GLN A 74 -7.288 12.770 -31.817 1.00 0.00 C ATOM 1116 CG GLN A 74 -8.732 12.745 -32.297 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.863 13.066 -33.774 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -7.967 12.777 -34.565 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -9.989 13.665 -34.148 1.00 0.00 N ATOM 0 H GLN A 74 -5.017 13.220 -30.640 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.424 14.817 -31.177 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.629 12.891 -32.677 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.047 11.808 -31.364 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.158 11.760 -32.104 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.315 13.463 -31.720 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.704 13.885 -33.455 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.138 13.905 -35.128 1.00 0.00 H new ATOM 1128 N LEU A 75 -6.850 13.314 -28.439 1.00 0.00 N ATOM 1129 CA LEU A 75 -7.380 13.020 -27.111 1.00 0.00 C ATOM 1130 C LEU A 75 -6.777 13.961 -26.075 1.00 0.00 C ATOM 1131 O LEU A 75 -6.084 14.919 -26.414 1.00 0.00 O ATOM 1132 CB LEU A 75 -7.126 11.557 -26.694 1.00 0.00 C ATOM 1133 CG LEU A 75 -6.269 10.709 -27.641 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -4.858 10.554 -27.092 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -6.907 9.345 -27.848 1.00 0.00 C ATOM 0 H LEU A 75 -5.832 13.314 -28.499 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.458 13.171 -27.158 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.648 11.561 -25.714 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.091 11.065 -26.576 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.210 11.218 -28.603 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.265 9.949 -27.778 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.399 11.537 -26.985 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.898 10.065 -26.119 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.289 8.753 -28.522 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.991 8.833 -26.889 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.900 9.470 -28.281 1.00 0.00 H new ATOM 1147 N THR A 76 -7.047 13.670 -24.811 1.00 0.00 N ATOM 1148 CA THR A 76 -6.539 14.474 -23.707 1.00 0.00 C ATOM 1149 C THR A 76 -5.966 13.577 -22.617 1.00 0.00 C ATOM 1150 O THR A 76 -6.708 13.004 -21.821 1.00 0.00 O ATOM 1151 CB THR A 76 -7.649 15.350 -23.128 1.00 0.00 C ATOM 1152 OG1 THR A 76 -8.207 16.180 -24.131 1.00 0.00 O ATOM 1153 CG2 THR A 76 -7.177 16.239 -22.000 1.00 0.00 C ATOM 0 H THR A 76 -7.620 12.877 -24.522 1.00 0.00 H new ATOM 0 HA THR A 76 -5.746 15.117 -24.089 1.00 0.00 H new ATOM 0 HB THR A 76 -8.393 14.657 -22.735 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.917 16.732 -23.741 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.012 16.835 -21.633 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.787 15.623 -21.190 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.391 16.901 -22.363 1.00 0.00 H new ATOM 1161 N ILE A 77 -4.643 13.453 -22.592 1.00 0.00 N ATOM 1162 CA ILE A 77 -3.975 12.616 -21.605 1.00 0.00 C ATOM 1163 C ILE A 77 -3.986 13.279 -20.232 1.00 0.00 C ATOM 1164 O ILE A 77 -3.438 14.365 -20.052 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.519 12.300 -22.009 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.438 11.966 -23.501 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.976 11.146 -21.173 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -3.081 10.642 -23.865 1.00 0.00 C ATOM 0 H ILE A 77 -4.014 13.922 -23.244 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.531 11.679 -21.560 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.907 13.182 -21.821 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.919 12.762 -24.069 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.391 11.947 -23.804 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.949 10.934 -21.469 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.001 11.418 -20.118 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.590 10.260 -21.334 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.985 10.473 -24.938 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.585 9.836 -23.325 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.137 10.664 -23.595 1.00 0.00 H new ATOM 1180 N ILE A 78 -4.623 12.620 -19.270 1.00 0.00 N ATOM 1181 CA ILE A 78 -4.717 13.147 -17.915 1.00 0.00 C ATOM 1182 C ILE A 78 -3.441 12.873 -17.127 1.00 0.00 C ATOM 1183 O ILE A 78 -2.918 11.757 -17.129 1.00 0.00 O ATOM 1184 CB ILE A 78 -5.949 12.572 -17.175 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -7.005 13.662 -16.997 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.569 11.977 -15.822 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -7.600 14.148 -18.301 1.00 0.00 C ATOM 0 H ILE A 78 -5.082 11.719 -19.405 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.842 14.227 -17.992 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.359 11.766 -17.784 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.805 13.281 -16.362 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.558 14.507 -16.474 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.461 11.584 -15.334 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.850 11.171 -15.968 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.124 12.751 -15.196 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.341 14.920 -18.097 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.811 14.560 -18.930 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.077 13.314 -18.816 1.00 0.00 H new ATOM 1199 N GLU A 79 -2.953 13.905 -16.460 1.00 0.00 N ATOM 1200 CA GLU A 79 -1.735 13.805 -15.662 1.00 0.00 C ATOM 1201 C GLU A 79 -2.053 13.424 -14.218 1.00 0.00 C ATOM 1202 O GLU A 79 -3.104 13.783 -13.690 1.00 0.00 O ATOM 1203 CB GLU A 79 -0.980 15.135 -15.699 1.00 0.00 C ATOM 1204 CG GLU A 79 -0.766 15.674 -17.107 1.00 0.00 C ATOM 1205 CD GLU A 79 -0.444 17.156 -17.127 1.00 0.00 C ATOM 1206 OE1 GLU A 79 0.614 17.542 -16.584 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -1.248 17.931 -17.686 1.00 0.00 O ATOM 0 H GLU A 79 -3.383 14.830 -16.453 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.109 13.021 -16.089 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.531 15.873 -15.116 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.011 15.007 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.046 15.124 -17.582 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.663 15.494 -17.700 1.00 0.00 H new ATOM 1215 N GLY A 80 -1.135 12.698 -13.585 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.336 12.285 -12.208 1.00 0.00 C ATOM 1217 C GLY A 80 -1.671 10.812 -12.085 1.00 0.00 C ATOM 1218 O GLY A 80 -1.400 10.191 -11.058 1.00 0.00 O ATOM 0 H GLY A 80 -0.257 12.389 -14.001 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.435 12.498 -11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.141 12.875 -11.769 1.00 0.00 H new ATOM 1222 N PHE A 81 -2.262 10.252 -13.134 1.00 0.00 N ATOM 1223 CA PHE A 81 -2.630 8.843 -13.134 1.00 0.00 C ATOM 1224 C PHE A 81 -1.653 8.023 -13.965 1.00 0.00 C ATOM 1225 O PHE A 81 -1.439 8.302 -15.145 1.00 0.00 O ATOM 1226 CB PHE A 81 -4.044 8.665 -13.679 1.00 0.00 C ATOM 1227 CG PHE A 81 -4.541 7.252 -13.601 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -4.022 6.271 -14.432 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -5.526 6.903 -12.694 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -4.477 4.970 -14.359 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -5.987 5.603 -12.616 1.00 0.00 C ATOM 1232 CZ PHE A 81 -5.463 4.635 -13.450 1.00 0.00 C ATOM 0 H PHE A 81 -2.496 10.751 -13.992 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.593 8.487 -12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.723 9.312 -13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -4.069 8.994 -14.718 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.253 6.528 -15.145 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.939 7.656 -12.039 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -4.063 4.215 -15.011 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.756 5.344 -11.904 1.00 0.00 H new ATOM 0 HZ PHE A 81 -5.823 3.618 -13.392 1.00 0.00 H new ATOM 1242 N LYS A 82 -1.067 7.005 -13.344 1.00 0.00 N ATOM 1243 CA LYS A 82 -0.119 6.140 -14.033 1.00 0.00 C ATOM 1244 C LYS A 82 -0.007 4.787 -13.344 1.00 0.00 C ATOM 1245 O LYS A 82 0.226 4.705 -12.137 1.00 0.00 O ATOM 1246 CB LYS A 82 1.259 6.794 -14.111 1.00 0.00 C ATOM 1247 CG LYS A 82 1.940 6.601 -15.455 1.00 0.00 C ATOM 1248 CD LYS A 82 3.414 6.963 -15.390 1.00 0.00 C ATOM 1249 CE LYS A 82 4.183 6.024 -14.475 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.917 6.762 -13.413 1.00 0.00 N ATOM 0 H LYS A 82 -1.232 6.760 -12.368 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.495 5.986 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.159 7.861 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.894 6.382 -13.327 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.833 5.564 -15.773 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.446 7.217 -16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.842 6.927 -16.392 1.00 0.00 H new ATOM 0 HD3 LYS A 82 3.522 7.988 -15.034 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.491 5.318 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.889 5.440 -15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.428 6.086 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.595 7.417 -13.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.241 7.300 -12.834 1.00 0.00 H new ATOM 1264 N ARG A 83 -0.170 3.732 -14.128 1.00 0.00 N ATOM 1265 CA ARG A 83 -0.083 2.369 -13.620 1.00 0.00 C ATOM 1266 C ARG A 83 0.259 1.407 -14.752 1.00 0.00 C ATOM 1267 O ARG A 83 -0.213 1.570 -15.877 1.00 0.00 O ATOM 1268 CB ARG A 83 -1.403 1.958 -12.963 1.00 0.00 C ATOM 1269 CG ARG A 83 -1.258 0.810 -11.976 1.00 0.00 C ATOM 1270 CD ARG A 83 -1.120 1.317 -10.551 1.00 0.00 C ATOM 1271 NE ARG A 83 -0.336 0.407 -9.717 1.00 0.00 N ATOM 1272 CZ ARG A 83 0.995 0.396 -9.678 1.00 0.00 C ATOM 1273 NH1 ARG A 83 1.698 1.240 -10.426 1.00 0.00 N ATOM 1274 NH2 ARG A 83 1.629 -0.461 -8.887 1.00 0.00 N ATOM 0 H ARG A 83 -0.365 3.794 -15.127 1.00 0.00 H new ATOM 0 HA ARG A 83 0.707 2.328 -12.870 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.826 2.819 -12.446 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.112 1.672 -13.739 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.126 0.155 -12.048 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.385 0.212 -12.237 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.646 2.299 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.111 1.445 -10.115 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.839 -0.259 -9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.218 1.902 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.717 1.225 -10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.097 -1.111 -8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.649 -0.469 -8.857 1.00 0.00 H new ATOM 1288 N GLU A 84 1.077 0.402 -14.454 1.00 0.00 N ATOM 1289 CA GLU A 84 1.465 -0.575 -15.465 1.00 0.00 C ATOM 1290 C GLU A 84 1.067 -1.987 -15.068 1.00 0.00 C ATOM 1291 O GLU A 84 1.164 -2.371 -13.903 1.00 0.00 O ATOM 1292 CB GLU A 84 2.970 -0.523 -15.746 1.00 0.00 C ATOM 1293 CG GLU A 84 3.839 -0.890 -14.556 1.00 0.00 C ATOM 1294 CD GLU A 84 3.836 0.174 -13.478 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.013 -0.182 -12.293 1.00 0.00 O ATOM 1296 OE2 GLU A 84 3.660 1.363 -13.817 1.00 0.00 O ATOM 0 H GLU A 84 1.480 0.244 -13.531 1.00 0.00 H new ATOM 0 HA GLU A 84 0.928 -0.309 -16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.198 -1.199 -16.570 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.232 0.482 -16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.489 -1.831 -14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.862 -1.054 -14.895 1.00 0.00 H new ATOM 1304 N LEU A 85 0.624 -2.758 -16.053 1.00 0.00 N ATOM 1305 CA LEU A 85 0.220 -4.135 -15.824 1.00 0.00 C ATOM 1306 C LEU A 85 1.325 -5.086 -16.271 1.00 0.00 C ATOM 1307 O LEU A 85 1.704 -5.104 -17.442 1.00 0.00 O ATOM 1308 CB LEU A 85 -1.085 -4.442 -16.566 1.00 0.00 C ATOM 1309 CG LEU A 85 -2.183 -3.376 -16.433 1.00 0.00 C ATOM 1310 CD1 LEU A 85 -3.544 -3.957 -16.794 1.00 0.00 C ATOM 1311 CD2 LEU A 85 -2.208 -2.799 -15.023 1.00 0.00 C ATOM 0 H LEU A 85 0.536 -2.449 -17.021 1.00 0.00 H new ATOM 0 HA LEU A 85 0.048 -4.276 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.859 -4.577 -17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.477 -5.391 -16.200 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.957 -2.569 -17.130 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.307 -3.185 -16.693 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.525 -4.316 -17.823 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.775 -4.786 -16.125 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.993 -2.046 -14.952 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.404 -3.597 -14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.244 -2.341 -14.800 1.00 0.00 H new ATOM 1323 N ASN A 86 1.850 -5.865 -15.330 1.00 0.00 N ATOM 1324 CA ASN A 86 2.925 -6.804 -15.635 1.00 0.00 C ATOM 1325 C ASN A 86 2.440 -8.244 -15.528 1.00 0.00 C ATOM 1326 O ASN A 86 1.920 -8.666 -14.494 1.00 0.00 O ATOM 1327 CB ASN A 86 4.115 -6.589 -14.693 1.00 0.00 C ATOM 1328 CG ASN A 86 4.304 -5.132 -14.308 1.00 0.00 C ATOM 1329 OD1 ASN A 86 5.183 -4.437 -15.023 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 3.668 -4.636 -13.378 1.00 0.00 N flip ATOM 0 H ASN A 86 1.551 -5.865 -14.355 1.00 0.00 H new ATOM 0 HA ASN A 86 3.245 -6.618 -16.660 1.00 0.00 H new ATOM 0 HB2 ASN A 86 3.970 -7.183 -13.791 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.023 -6.954 -15.173 1.00 0.00 H new ATOM 0 HD21 ASN A 86 3.003 -5.205 -12.855 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.806 -3.656 -13.131 1.00 0.00 H new ATOM 1337 N TYR A 87 2.616 -8.995 -16.609 1.00 0.00 N ATOM 1338 CA TYR A 87 2.203 -10.391 -16.656 1.00 0.00 C ATOM 1339 C TYR A 87 2.797 -11.089 -17.866 1.00 0.00 C ATOM 1340 O TYR A 87 2.953 -10.486 -18.928 1.00 0.00 O ATOM 1341 CB TYR A 87 0.684 -10.498 -16.704 1.00 0.00 C ATOM 1342 CG TYR A 87 0.064 -9.715 -17.840 1.00 0.00 C ATOM 1343 CD1 TYR A 87 0.085 -10.213 -19.137 1.00 0.00 C ATOM 1344 CD2 TYR A 87 -0.535 -8.482 -17.618 1.00 0.00 C ATOM 1345 CE1 TYR A 87 -0.475 -9.505 -20.182 1.00 0.00 C ATOM 1346 CE2 TYR A 87 -1.097 -7.766 -18.659 1.00 0.00 C ATOM 1347 CZ TYR A 87 -1.065 -8.282 -19.938 1.00 0.00 C ATOM 1348 OH TYR A 87 -1.623 -7.570 -20.977 1.00 0.00 O ATOM 0 H TYR A 87 3.045 -8.657 -17.470 1.00 0.00 H new ATOM 0 HA TYR A 87 2.569 -10.877 -15.752 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.404 -11.547 -16.800 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.272 -10.143 -15.760 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.547 -11.170 -19.331 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.562 -8.076 -16.617 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.451 -9.906 -21.184 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.559 -6.808 -18.472 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.997 -6.731 -20.635 1.00 0.00 H new ATOM 1358 N VAL A 88 3.114 -12.363 -17.704 1.00 0.00 N ATOM 1359 CA VAL A 88 3.684 -13.146 -18.791 1.00 0.00 C ATOM 1360 C VAL A 88 2.583 -13.728 -19.674 1.00 0.00 C ATOM 1361 O VAL A 88 1.812 -14.589 -19.246 1.00 0.00 O ATOM 1362 CB VAL A 88 4.599 -14.272 -18.264 1.00 0.00 C ATOM 1363 CG1 VAL A 88 3.806 -15.319 -17.504 1.00 0.00 C ATOM 1364 CG2 VAL A 88 5.377 -14.905 -19.403 1.00 0.00 C ATOM 0 H VAL A 88 2.987 -12.877 -16.832 1.00 0.00 H new ATOM 0 HA VAL A 88 4.296 -12.472 -19.391 1.00 0.00 H new ATOM 0 HB VAL A 88 5.309 -13.827 -17.567 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.480 -16.097 -17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.308 -14.852 -16.654 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.060 -15.761 -18.164 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.016 -15.696 -19.011 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.681 -15.326 -20.129 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.993 -14.148 -19.888 1.00 0.00 H new ATOM 1374 N ALA A 89 2.498 -13.240 -20.902 1.00 0.00 N ATOM 1375 CA ALA A 89 1.479 -13.701 -21.834 1.00 0.00 C ATOM 1376 C ALA A 89 1.821 -15.087 -22.391 1.00 0.00 C ATOM 1377 O ALA A 89 1.703 -16.088 -21.686 1.00 0.00 O ATOM 1378 CB ALA A 89 1.297 -12.683 -22.951 1.00 0.00 C ATOM 0 H ALA A 89 3.122 -12.525 -21.277 1.00 0.00 H new ATOM 0 HA ALA A 89 0.535 -13.796 -21.297 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.533 -13.036 -23.644 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.988 -11.728 -22.526 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.239 -12.555 -23.484 1.00 0.00 H new ATOM 1384 N ARG A 90 2.244 -15.147 -23.655 1.00 0.00 N ATOM 1385 CA ARG A 90 2.594 -16.418 -24.279 1.00 0.00 C ATOM 1386 C ARG A 90 3.766 -17.067 -23.551 1.00 0.00 C ATOM 1387 O ARG A 90 3.794 -18.283 -23.357 1.00 0.00 O ATOM 1388 CB ARG A 90 2.940 -16.208 -25.756 1.00 0.00 C ATOM 1389 CG ARG A 90 3.993 -15.133 -25.992 1.00 0.00 C ATOM 1390 CD ARG A 90 5.273 -15.723 -26.563 1.00 0.00 C ATOM 1391 NE ARG A 90 6.455 -14.954 -26.178 1.00 0.00 N ATOM 1392 CZ ARG A 90 7.704 -15.384 -26.345 1.00 0.00 C ATOM 1393 NH1 ARG A 90 7.937 -16.576 -26.880 1.00 0.00 N ATOM 1394 NH2 ARG A 90 8.724 -14.619 -25.976 1.00 0.00 N ATOM 0 H ARG A 90 2.351 -14.334 -24.261 1.00 0.00 H new ATOM 0 HA ARG A 90 1.733 -17.083 -24.212 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.295 -17.150 -26.174 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.033 -15.941 -26.298 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.600 -14.382 -26.677 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.213 -14.625 -25.053 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.382 -16.751 -26.218 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.202 -15.757 -27.650 1.00 0.00 H new ATOM 0 HE ARG A 90 6.315 -14.035 -25.757 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.157 -17.168 -27.166 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.896 -16.900 -27.005 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.551 -13.702 -25.565 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.681 -14.948 -26.104 1.00 0.00 H new ATOM 1408 N ASN A 91 4.730 -16.246 -23.149 1.00 0.00 N ATOM 1409 CA ASN A 91 5.908 -16.732 -22.441 1.00 0.00 C ATOM 1410 C ASN A 91 6.871 -15.590 -22.136 1.00 0.00 C ATOM 1411 O ASN A 91 8.083 -15.790 -22.064 1.00 0.00 O ATOM 1412 CB ASN A 91 6.623 -17.807 -23.266 1.00 0.00 C ATOM 1413 CG ASN A 91 7.146 -18.941 -22.406 1.00 0.00 C ATOM 1414 OD1 ASN A 91 6.587 -19.245 -21.354 1.00 0.00 O ATOM 1415 ND2 ASN A 91 8.225 -19.570 -22.853 1.00 0.00 N ATOM 0 H ASN A 91 4.718 -15.238 -23.302 1.00 0.00 H new ATOM 0 HA ASN A 91 5.576 -17.167 -21.499 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.935 -18.207 -24.011 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.452 -17.353 -23.809 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.624 -20.341 -22.318 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.655 -19.283 -23.732 1.00 0.00 H new ATOM 1422 N LYS A 92 6.325 -14.391 -21.953 1.00 0.00 N ATOM 1423 CA LYS A 92 7.138 -13.221 -21.653 1.00 0.00 C ATOM 1424 C LYS A 92 6.312 -12.150 -20.936 1.00 0.00 C ATOM 1425 O LYS A 92 5.259 -11.736 -21.423 1.00 0.00 O ATOM 1426 CB LYS A 92 7.747 -12.662 -22.937 1.00 0.00 C ATOM 1427 CG LYS A 92 9.217 -12.304 -22.802 1.00 0.00 C ATOM 1428 CD LYS A 92 10.101 -13.519 -23.026 1.00 0.00 C ATOM 1429 CE LYS A 92 11.577 -13.162 -22.952 1.00 0.00 C ATOM 1430 NZ LYS A 92 12.173 -13.533 -21.639 1.00 0.00 N ATOM 0 H LYS A 92 5.323 -14.206 -22.008 1.00 0.00 H new ATOM 0 HA LYS A 92 7.945 -13.523 -20.985 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.631 -13.396 -23.735 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.191 -11.774 -23.238 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.473 -11.527 -23.523 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.404 -11.893 -21.810 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.872 -14.278 -22.278 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.880 -13.955 -24.000 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.114 -13.672 -23.752 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.700 -12.092 -23.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.180 -13.273 -21.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.677 -13.027 -20.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.079 -14.558 -21.492 1.00 0.00 H new ATOM 1444 N PRO A 93 6.780 -11.697 -19.757 1.00 0.00 N ATOM 1445 CA PRO A 93 6.089 -10.680 -18.955 1.00 0.00 C ATOM 1446 C PRO A 93 6.136 -9.305 -19.584 1.00 0.00 C ATOM 1447 O PRO A 93 7.203 -8.714 -19.743 1.00 0.00 O ATOM 1448 CB PRO A 93 6.856 -10.668 -17.646 1.00 0.00 C ATOM 1449 CG PRO A 93 8.217 -11.149 -18.013 1.00 0.00 C ATOM 1450 CD PRO A 93 8.018 -12.149 -19.111 1.00 0.00 C ATOM 0 HA PRO A 93 5.030 -10.916 -18.851 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.891 -9.668 -17.214 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.390 -11.319 -16.906 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.846 -10.324 -18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.715 -11.604 -17.156 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.857 -12.154 -19.807 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.922 -13.162 -18.720 1.00 0.00 H new ATOM 1458 N LYS A 94 4.968 -8.806 -19.929 1.00 0.00 N ATOM 1459 CA LYS A 94 4.842 -7.495 -20.554 1.00 0.00 C ATOM 1460 C LYS A 94 4.430 -6.428 -19.547 1.00 0.00 C ATOM 1461 O LYS A 94 3.432 -6.577 -18.844 1.00 0.00 O ATOM 1462 CB LYS A 94 3.807 -7.542 -21.684 1.00 0.00 C ATOM 1463 CG LYS A 94 4.295 -8.213 -22.959 1.00 0.00 C ATOM 1464 CD LYS A 94 4.687 -7.191 -24.017 1.00 0.00 C ATOM 1465 CE LYS A 94 3.464 -6.588 -24.685 1.00 0.00 C ATOM 1466 NZ LYS A 94 3.638 -6.460 -26.159 1.00 0.00 N ATOM 0 H LYS A 94 4.081 -9.289 -19.788 1.00 0.00 H new ATOM 0 HA LYS A 94 5.821 -7.233 -20.956 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.922 -8.069 -21.327 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.499 -6.523 -21.920 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.151 -8.848 -22.732 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.512 -8.862 -23.352 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.280 -6.400 -23.559 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.317 -7.667 -24.769 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.593 -7.209 -24.476 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.265 -5.606 -24.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.708 -6.494 -26.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.101 -5.554 -26.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.227 -7.243 -26.508 1.00 0.00 H new ATOM 1480 N THR A 95 5.182 -5.331 -19.511 1.00 0.00 N ATOM 1481 CA THR A 95 4.860 -4.225 -18.621 1.00 0.00 C ATOM 1482 C THR A 95 4.054 -3.196 -19.396 1.00 0.00 C ATOM 1483 O THR A 95 4.592 -2.474 -20.237 1.00 0.00 O ATOM 1484 CB THR A 95 6.128 -3.583 -18.053 1.00 0.00 C ATOM 1485 OG1 THR A 95 6.827 -4.497 -17.227 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.857 -2.335 -17.233 1.00 0.00 C ATOM 0 H THR A 95 6.013 -5.187 -20.085 1.00 0.00 H new ATOM 0 HA THR A 95 4.278 -4.602 -17.780 1.00 0.00 H new ATOM 0 HB THR A 95 6.722 -3.303 -18.923 1.00 0.00 H new ATOM 0 HG1 THR A 95 6.340 -4.616 -16.385 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.799 -1.932 -16.861 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.365 -1.589 -17.857 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.212 -2.586 -16.391 1.00 0.00 H new ATOM 1494 N VAL A 96 2.757 -3.156 -19.135 1.00 0.00 N ATOM 1495 CA VAL A 96 1.875 -2.243 -19.840 1.00 0.00 C ATOM 1496 C VAL A 96 1.485 -1.051 -18.980 1.00 0.00 C ATOM 1497 O VAL A 96 0.683 -1.176 -18.062 1.00 0.00 O ATOM 1498 CB VAL A 96 0.590 -2.970 -20.285 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.274 -2.056 -21.144 1.00 0.00 C ATOM 1500 CG2 VAL A 96 0.930 -4.253 -21.032 1.00 0.00 C ATOM 0 H VAL A 96 2.294 -3.744 -18.442 1.00 0.00 H new ATOM 0 HA VAL A 96 2.425 -1.882 -20.709 1.00 0.00 H new ATOM 0 HB VAL A 96 0.021 -3.237 -19.394 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.176 -2.588 -21.448 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.550 -1.171 -20.570 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.285 -1.754 -22.030 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.010 -4.751 -21.337 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.523 -4.014 -21.915 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.501 -4.914 -20.379 1.00 0.00 H new ATOM 1510 N ILE A 97 2.027 0.118 -19.318 1.00 0.00 N ATOM 1511 CA ILE A 97 1.704 1.344 -18.604 1.00 0.00 C ATOM 1512 C ILE A 97 0.452 1.950 -19.218 1.00 0.00 C ATOM 1513 O ILE A 97 0.304 1.961 -20.440 1.00 0.00 O ATOM 1514 CB ILE A 97 2.857 2.369 -18.666 1.00 0.00 C ATOM 1515 CG1 ILE A 97 4.182 1.713 -18.229 1.00 0.00 C ATOM 1516 CG2 ILE A 97 2.521 3.602 -17.827 1.00 0.00 C ATOM 1517 CD1 ILE A 97 4.627 2.040 -16.815 1.00 0.00 C ATOM 0 H ILE A 97 2.691 0.238 -20.082 1.00 0.00 H new ATOM 0 HA ILE A 97 1.541 1.097 -17.555 1.00 0.00 H new ATOM 0 HB ILE A 97 2.983 2.703 -19.696 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.082 0.632 -18.321 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.967 2.020 -18.920 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.344 4.315 -17.882 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.613 4.067 -18.211 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.366 3.305 -16.790 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.568 1.532 -16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.766 3.117 -16.717 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.867 1.707 -16.108 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.467 2.416 -18.384 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.715 2.973 -18.890 1.00 0.00 C ATOM 1531 C TYR A 98 -1.959 4.402 -18.418 1.00 0.00 C ATOM 1532 O TYR A 98 -1.890 4.702 -17.226 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.881 2.083 -18.468 1.00 0.00 C ATOM 1534 CG TYR A 98 -3.016 0.839 -19.312 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.328 0.925 -20.663 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -2.833 -0.423 -18.761 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.453 -0.211 -21.440 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -2.956 -1.563 -19.531 1.00 0.00 C ATOM 1539 CZ TYR A 98 -3.267 -1.451 -20.870 1.00 0.00 C ATOM 1540 OH TYR A 98 -3.393 -2.585 -21.639 1.00 0.00 O ATOM 0 H TYR A 98 -0.376 2.420 -17.368 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.636 3.006 -19.977 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.750 1.794 -17.425 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.806 2.656 -18.526 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.475 1.895 -21.113 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -2.590 -0.514 -17.713 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.695 -0.127 -22.489 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.809 -2.537 -19.087 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.210 -3.063 -21.385 1.00 0.00 H new ATOM 1550 N TRP A 99 -2.269 5.267 -19.377 1.00 0.00 N ATOM 1551 CA TRP A 99 -2.557 6.668 -19.100 1.00 0.00 C ATOM 1552 C TRP A 99 -4.006 6.980 -19.444 1.00 0.00 C ATOM 1553 O TRP A 99 -4.570 6.391 -20.367 1.00 0.00 O ATOM 1554 CB TRP A 99 -1.641 7.579 -19.919 1.00 0.00 C ATOM 1555 CG TRP A 99 -0.327 7.853 -19.261 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -0.074 8.764 -18.276 1.00 0.00 C ATOM 1557 CD2 TRP A 99 0.915 7.212 -19.549 1.00 0.00 C ATOM 1558 NE1 TRP A 99 1.256 8.725 -17.931 1.00 0.00 N ATOM 1559 CE2 TRP A 99 1.884 7.779 -18.698 1.00 0.00 C ATOM 1560 CE3 TRP A 99 1.304 6.211 -20.442 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 3.217 7.375 -18.715 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 2.627 5.812 -20.458 1.00 0.00 C ATOM 1563 CH2 TRP A 99 3.567 6.392 -19.598 1.00 0.00 C ATOM 0 H TRP A 99 -2.327 5.018 -20.364 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.383 6.848 -18.039 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.462 7.121 -20.892 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.151 8.525 -20.101 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.810 9.419 -17.833 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.702 9.305 -17.221 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.584 5.757 -21.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.946 7.822 -18.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 2.941 5.040 -21.145 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.592 6.055 -19.633 1.00 0.00 H new ATOM 1574 N LEU A 100 -4.604 7.916 -18.722 1.00 0.00 N ATOM 1575 CA LEU A 100 -5.983 8.299 -18.995 1.00 0.00 C ATOM 1576 C LEU A 100 -6.017 9.314 -20.124 1.00 0.00 C ATOM 1577 O LEU A 100 -5.326 10.325 -20.075 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.644 8.890 -17.747 1.00 0.00 C ATOM 1579 CG LEU A 100 -6.267 8.218 -16.429 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -7.101 8.777 -15.286 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -6.443 6.714 -16.530 1.00 0.00 C ATOM 0 H LEU A 100 -4.164 8.419 -17.952 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.538 7.407 -19.287 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.384 9.947 -17.684 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.726 8.834 -17.868 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.218 8.429 -16.223 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.818 8.286 -14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.926 9.849 -15.198 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.158 8.597 -15.485 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.170 6.251 -15.582 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.483 6.484 -16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.802 6.325 -17.321 1.00 0.00 H new ATOM 1593 N ALA A 101 -6.818 9.042 -21.142 1.00 0.00 N ATOM 1594 CA ALA A 101 -6.927 9.945 -22.277 1.00 0.00 C ATOM 1595 C ALA A 101 -8.384 10.165 -22.648 1.00 0.00 C ATOM 1596 O ALA A 101 -9.199 9.259 -22.536 1.00 0.00 O ATOM 1597 CB ALA A 101 -6.153 9.399 -23.468 1.00 0.00 C ATOM 0 H ALA A 101 -7.400 8.207 -21.206 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.495 10.905 -21.994 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.245 10.087 -24.308 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.102 9.292 -23.201 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.557 8.426 -23.749 1.00 0.00 H new ATOM 1603 N GLU A 102 -8.710 11.375 -23.081 1.00 0.00 N ATOM 1604 CA GLU A 102 -10.081 11.696 -23.456 1.00 0.00 C ATOM 1605 C GLU A 102 -10.160 12.207 -24.888 1.00 0.00 C ATOM 1606 O GLU A 102 -9.602 13.254 -25.215 1.00 0.00 O ATOM 1607 CB GLU A 102 -10.662 12.739 -22.501 1.00 0.00 C ATOM 1608 CG GLU A 102 -12.124 13.064 -22.774 1.00 0.00 C ATOM 1609 CD GLU A 102 -12.324 14.485 -23.265 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -13.105 15.227 -22.634 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -11.696 14.857 -24.278 1.00 0.00 O ATOM 0 H GLU A 102 -8.050 12.146 -23.181 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.666 10.779 -23.389 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.563 12.378 -21.477 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.075 13.654 -22.574 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.514 12.369 -23.517 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.702 12.914 -21.862 1.00 0.00 H new ATOM 1619 N VAL A 103 -10.861 11.462 -25.739 1.00 0.00 N ATOM 1620 CA VAL A 103 -11.012 11.848 -27.133 1.00 0.00 C ATOM 1621 C VAL A 103 -12.039 12.969 -27.278 1.00 0.00 C ATOM 1622 O VAL A 103 -13.196 12.834 -26.884 1.00 0.00 O ATOM 1623 CB VAL A 103 -11.381 10.639 -28.027 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -10.447 9.482 -27.737 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -12.825 10.190 -27.840 1.00 0.00 C ATOM 0 H VAL A 103 -11.330 10.592 -25.486 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.047 12.221 -27.475 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.273 10.961 -29.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.711 8.634 -28.369 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.420 9.783 -27.944 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.537 9.196 -26.689 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.029 9.340 -28.491 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.984 9.899 -26.802 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.497 11.010 -28.093 1.00 0.00 H new ATOM 1635 N LYS A 104 -11.589 14.088 -27.831 1.00 0.00 N ATOM 1636 CA LYS A 104 -12.451 15.251 -28.020 1.00 0.00 C ATOM 1637 C LYS A 104 -13.605 14.944 -28.970 1.00 0.00 C ATOM 1638 O LYS A 104 -14.629 15.628 -28.955 1.00 0.00 O ATOM 1639 CB LYS A 104 -11.635 16.417 -28.573 1.00 0.00 C ATOM 1640 CG LYS A 104 -10.826 16.043 -29.807 1.00 0.00 C ATOM 1641 CD LYS A 104 -9.400 16.578 -29.759 1.00 0.00 C ATOM 1642 CE LYS A 104 -8.714 16.291 -28.427 1.00 0.00 C ATOM 1643 NZ LYS A 104 -8.428 17.542 -27.669 1.00 0.00 N ATOM 0 H LYS A 104 -10.631 14.216 -28.157 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.869 15.517 -27.049 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.307 17.239 -28.821 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.959 16.780 -27.799 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.800 14.958 -29.904 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.325 16.430 -30.695 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.820 16.131 -30.567 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.413 17.654 -29.933 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.347 15.639 -27.826 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.783 15.754 -28.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.169 17.303 -26.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.641 18.050 -28.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.274 18.147 -27.665 1.00 0.00 H new ATOM 1657 N ASP A 105 -13.433 13.925 -29.807 1.00 0.00 N ATOM 1658 CA ASP A 105 -14.466 13.557 -30.769 1.00 0.00 C ATOM 1659 C ASP A 105 -15.209 12.293 -30.344 1.00 0.00 C ATOM 1660 O ASP A 105 -14.614 11.226 -30.203 1.00 0.00 O ATOM 1661 CB ASP A 105 -13.837 13.367 -32.149 1.00 0.00 C ATOM 1662 CG ASP A 105 -13.242 14.648 -32.693 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -13.886 15.282 -33.555 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -12.130 15.017 -32.257 1.00 0.00 O ATOM 0 H ASP A 105 -12.595 13.344 -29.839 1.00 0.00 H new ATOM 0 HA ASP A 105 -15.197 14.365 -30.809 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.060 12.605 -32.089 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -14.593 12.998 -32.842 1.00 0.00 H new ATOM 1670 N TYR A 106 -16.519 12.427 -30.153 1.00 0.00 N ATOM 1671 CA TYR A 106 -17.361 11.301 -29.758 1.00 0.00 C ATOM 1672 C TYR A 106 -17.364 10.239 -30.850 1.00 0.00 C ATOM 1673 O TYR A 106 -17.235 9.046 -30.575 1.00 0.00 O ATOM 1674 CB TYR A 106 -18.792 11.771 -29.482 1.00 0.00 C ATOM 1675 CG TYR A 106 -19.304 11.396 -28.108 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -19.192 10.095 -27.633 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -19.896 12.345 -27.285 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -19.657 9.751 -26.379 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -20.363 12.009 -26.029 1.00 0.00 C ATOM 1680 CZ TYR A 106 -20.241 10.710 -25.581 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.704 10.372 -24.331 1.00 0.00 O ATOM 0 H TYR A 106 -17.022 13.307 -30.266 1.00 0.00 H new ATOM 0 HA TYR A 106 -16.953 10.870 -28.844 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -18.836 12.854 -29.593 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -19.456 11.346 -30.235 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.734 9.340 -28.255 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -19.993 13.363 -27.633 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.563 8.735 -26.026 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.821 12.759 -25.401 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.086 11.164 -23.898 1.00 0.00 H new ATOM 1691 N ASP A 107 -17.491 10.690 -32.093 1.00 0.00 N ATOM 1692 CA ASP A 107 -17.487 9.794 -33.241 1.00 0.00 C ATOM 1693 C ASP A 107 -16.088 9.724 -33.846 1.00 0.00 C ATOM 1694 O ASP A 107 -15.919 9.366 -35.012 1.00 0.00 O ATOM 1695 CB ASP A 107 -18.486 10.271 -34.294 1.00 0.00 C ATOM 1696 CG ASP A 107 -19.904 9.837 -33.985 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -20.775 10.719 -33.830 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -20.145 8.614 -33.897 1.00 0.00 O ATOM 0 H ASP A 107 -17.598 11.676 -32.331 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.781 8.799 -32.905 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.448 11.358 -34.360 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -18.195 9.882 -35.270 1.00 0.00 H new ATOM 1704 N VAL A 108 -15.091 10.078 -33.034 1.00 0.00 N ATOM 1705 CA VAL A 108 -13.698 10.073 -33.452 1.00 0.00 C ATOM 1706 C VAL A 108 -13.369 8.831 -34.275 1.00 0.00 C ATOM 1707 O VAL A 108 -13.924 7.756 -34.048 1.00 0.00 O ATOM 1708 CB VAL A 108 -12.770 10.151 -32.221 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -13.105 9.059 -31.230 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -11.306 10.093 -32.623 1.00 0.00 C ATOM 0 H VAL A 108 -15.232 10.376 -32.069 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.536 10.949 -34.081 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.937 11.114 -31.738 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.440 9.132 -30.370 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.138 9.171 -30.900 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.979 8.086 -31.705 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.681 10.150 -31.732 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.109 9.156 -33.145 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.076 10.931 -33.282 1.00 0.00 H new ATOM 1720 N GLU A 109 -12.476 8.995 -35.245 1.00 0.00 N ATOM 1721 CA GLU A 109 -12.088 7.899 -36.117 1.00 0.00 C ATOM 1722 C GLU A 109 -11.437 6.770 -35.330 1.00 0.00 C ATOM 1723 O GLU A 109 -10.668 7.001 -34.397 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.152 8.398 -37.233 1.00 0.00 C ATOM 1725 CG GLU A 109 -9.678 8.475 -36.849 1.00 0.00 C ATOM 1726 CD GLU A 109 -9.235 9.888 -36.526 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -9.168 10.231 -35.327 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -8.951 10.654 -37.473 1.00 0.00 O ATOM 0 H GLU A 109 -12.008 9.879 -35.445 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.993 7.503 -36.578 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.254 7.738 -38.095 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.482 9.388 -37.549 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.497 7.835 -35.986 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.072 8.086 -37.667 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.756 5.553 -35.727 1.00 0.00 N ATOM 1737 CA ILE A 110 -11.213 4.367 -35.086 1.00 0.00 C ATOM 1738 C ILE A 110 -10.517 3.478 -36.108 1.00 0.00 C ATOM 1739 O ILE A 110 -11.159 2.750 -36.864 1.00 0.00 O ATOM 1740 CB ILE A 110 -12.299 3.577 -34.337 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -12.860 4.425 -33.198 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -11.723 2.282 -33.795 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -11.846 4.709 -32.111 1.00 0.00 C ATOM 0 H ILE A 110 -12.395 5.357 -36.498 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.480 4.698 -34.350 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.106 3.335 -35.029 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.224 5.370 -33.602 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.718 3.914 -32.761 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.501 1.731 -33.267 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.347 1.677 -34.620 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.907 2.506 -33.108 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.308 5.316 -31.332 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.500 3.769 -31.682 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.999 5.248 -32.536 1.00 0.00 H new ATOM 1755 N ARG A 111 -9.194 3.575 -36.135 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.376 2.815 -37.070 1.00 0.00 C ATOM 1757 C ARG A 111 -7.770 1.580 -36.405 1.00 0.00 C ATOM 1758 O ARG A 111 -6.779 1.677 -35.679 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.257 3.707 -37.619 1.00 0.00 C ATOM 1760 CG ARG A 111 -7.724 4.730 -38.650 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.724 5.712 -38.073 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.995 5.679 -38.791 1.00 0.00 N ATOM 1763 CZ ARG A 111 -10.162 6.163 -40.020 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -9.140 6.710 -40.670 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -11.350 6.097 -40.604 1.00 0.00 N ATOM 0 H ARG A 111 -8.660 4.180 -35.512 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.017 2.480 -37.886 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.786 4.233 -36.789 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.492 3.075 -38.071 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.862 5.276 -39.034 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.175 4.211 -39.496 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.895 5.481 -37.022 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.309 6.719 -38.115 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.800 5.262 -38.325 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -8.222 6.760 -40.227 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.273 7.079 -41.611 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.137 5.675 -40.112 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.477 6.468 -41.546 1.00 0.00 H new ATOM 1779 N LEU A 112 -8.365 0.419 -36.665 1.00 0.00 N ATOM 1780 CA LEU A 112 -7.883 -0.834 -36.097 1.00 0.00 C ATOM 1781 C LEU A 112 -6.902 -1.516 -37.048 1.00 0.00 C ATOM 1782 O LEU A 112 -6.833 -1.177 -38.228 1.00 0.00 O ATOM 1783 CB LEU A 112 -9.057 -1.769 -35.799 1.00 0.00 C ATOM 1784 CG LEU A 112 -10.259 -1.102 -35.130 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -11.343 -2.125 -34.831 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -9.826 -0.385 -33.858 1.00 0.00 C ATOM 0 H LEU A 112 -9.183 0.321 -37.267 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.364 -0.608 -35.165 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.386 -2.224 -36.733 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.705 -2.577 -35.158 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.672 -0.364 -35.817 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.189 -1.630 -34.355 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.671 -2.590 -35.761 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.947 -2.890 -34.162 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.692 0.085 -33.393 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.388 -1.104 -33.166 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.087 0.378 -34.104 1.00 0.00 H new ATOM 1798 N SER A 113 -6.145 -2.477 -36.526 1.00 0.00 N ATOM 1799 CA SER A 113 -5.169 -3.203 -37.333 1.00 0.00 C ATOM 1800 C SER A 113 -5.511 -4.687 -37.411 1.00 0.00 C ATOM 1801 O SER A 113 -6.600 -5.105 -37.016 1.00 0.00 O ATOM 1802 CB SER A 113 -3.762 -3.018 -36.755 1.00 0.00 C ATOM 1803 OG SER A 113 -2.853 -2.583 -37.751 1.00 0.00 O ATOM 0 H SER A 113 -6.188 -2.771 -35.550 1.00 0.00 H new ATOM 0 HA SER A 113 -5.198 -2.795 -38.343 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.792 -2.291 -35.943 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.415 -3.959 -36.328 1.00 0.00 H new ATOM 0 HG SER A 113 -1.963 -2.471 -37.356 1.00 0.00 H new ATOM 1809 N HIS A 114 -4.573 -5.480 -37.925 1.00 0.00 N ATOM 1810 CA HIS A 114 -4.773 -6.921 -38.056 1.00 0.00 C ATOM 1811 C HIS A 114 -4.915 -7.589 -36.690 1.00 0.00 C ATOM 1812 O HIS A 114 -5.417 -8.709 -36.589 1.00 0.00 O ATOM 1813 CB HIS A 114 -3.610 -7.552 -38.825 1.00 0.00 C ATOM 1814 CG HIS A 114 -3.856 -7.658 -40.296 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -2.853 -7.559 -41.235 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -5.002 -7.855 -40.989 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -3.371 -7.687 -42.444 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -4.672 -7.869 -42.321 1.00 0.00 N ATOM 0 H HIS A 114 -3.667 -5.149 -38.257 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.698 -7.078 -38.610 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.710 -6.961 -38.657 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.417 -8.547 -38.424 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.991 -7.978 -40.572 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -2.823 -7.649 -43.374 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.327 -7.999 -43.092 1.00 0.00 H new ATOM 1827 N GLU A 115 -4.472 -6.902 -35.642 1.00 0.00 N ATOM 1828 CA GLU A 115 -4.556 -7.438 -34.287 1.00 0.00 C ATOM 1829 C GLU A 115 -5.921 -7.155 -33.666 1.00 0.00 C ATOM 1830 O GLU A 115 -6.312 -7.795 -32.689 1.00 0.00 O ATOM 1831 CB GLU A 115 -3.450 -6.841 -33.413 1.00 0.00 C ATOM 1832 CG GLU A 115 -2.662 -7.882 -32.636 1.00 0.00 C ATOM 1833 CD GLU A 115 -1.325 -8.199 -33.279 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -0.283 -7.897 -32.660 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -1.323 -8.751 -34.398 1.00 0.00 O ATOM 0 H GLU A 115 -4.052 -5.975 -35.704 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.425 -8.519 -34.344 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.765 -6.275 -34.044 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.894 -6.135 -32.711 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.497 -7.524 -31.620 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.251 -8.796 -32.560 1.00 0.00 H new ATOM 1843 N HIS A 116 -6.641 -6.195 -34.240 1.00 0.00 N ATOM 1844 CA HIS A 116 -7.961 -5.829 -33.746 1.00 0.00 C ATOM 1845 C HIS A 116 -9.014 -6.035 -34.830 1.00 0.00 C ATOM 1846 O HIS A 116 -8.795 -5.699 -35.994 1.00 0.00 O ATOM 1847 CB HIS A 116 -7.960 -4.377 -33.274 1.00 0.00 C ATOM 1848 CG HIS A 116 -7.093 -4.147 -32.079 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -6.083 -3.269 -31.872 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -7.207 -4.879 -30.914 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -5.611 -3.486 -30.600 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -6.305 -4.461 -30.044 1.00 0.00 N flip ATOM 0 H HIS A 116 -6.330 -5.657 -35.049 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.208 -6.473 -32.902 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.622 -3.737 -34.089 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.981 -4.078 -33.037 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.922 -5.670 -30.741 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.802 -2.946 -30.131 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -6.168 -4.829 -29.103 1.00 0.00 H new ATOM 1861 N GLN A 117 -10.151 -6.603 -34.443 1.00 0.00 N ATOM 1862 CA GLN A 117 -11.231 -6.868 -35.386 1.00 0.00 C ATOM 1863 C GLN A 117 -12.428 -5.949 -35.141 1.00 0.00 C ATOM 1864 O GLN A 117 -13.270 -5.767 -36.021 1.00 0.00 O ATOM 1865 CB GLN A 117 -11.655 -8.335 -35.279 1.00 0.00 C ATOM 1866 CG GLN A 117 -12.763 -8.729 -36.235 1.00 0.00 C ATOM 1867 CD GLN A 117 -12.255 -9.011 -37.637 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -12.082 -10.165 -38.027 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -12.017 -7.952 -38.403 1.00 0.00 N ATOM 0 H GLN A 117 -10.348 -6.888 -33.484 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.865 -6.667 -36.393 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -10.787 -8.968 -35.465 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -11.982 -8.534 -34.258 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.270 -9.615 -35.852 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.504 -7.930 -36.275 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.175 -7.013 -38.038 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.677 -8.078 -39.356 1.00 0.00 H new ATOM 1878 N ALA A 118 -12.498 -5.367 -33.946 1.00 0.00 N ATOM 1879 CA ALA A 118 -13.594 -4.469 -33.603 1.00 0.00 C ATOM 1880 C ALA A 118 -13.286 -3.683 -32.333 1.00 0.00 C ATOM 1881 O ALA A 118 -12.352 -4.008 -31.600 1.00 0.00 O ATOM 1882 CB ALA A 118 -14.885 -5.254 -33.436 1.00 0.00 C ATOM 0 H ALA A 118 -11.812 -5.501 -33.203 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.715 -3.757 -34.419 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.695 -4.571 -33.180 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.123 -5.766 -34.368 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.764 -5.988 -32.640 1.00 0.00 H new ATOM 1888 N TYR A 119 -14.074 -2.643 -32.084 1.00 0.00 N ATOM 1889 CA TYR A 119 -13.887 -1.804 -30.906 1.00 0.00 C ATOM 1890 C TYR A 119 -15.232 -1.422 -30.292 1.00 0.00 C ATOM 1891 O TYR A 119 -16.286 -1.715 -30.855 1.00 0.00 O ATOM 1892 CB TYR A 119 -13.113 -0.542 -31.282 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.908 0.415 -32.141 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.688 1.405 -31.563 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -13.872 0.328 -33.526 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.415 2.283 -32.341 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -14.594 1.204 -34.313 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.364 2.181 -33.716 1.00 0.00 C ATOM 1899 OH TYR A 119 -16.084 3.059 -34.495 1.00 0.00 O ATOM 0 H TYR A 119 -14.850 -2.360 -32.683 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.319 -2.371 -30.169 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.803 -0.030 -30.371 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.204 -0.826 -31.813 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.727 1.490 -30.487 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.270 -0.436 -33.995 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.021 3.046 -31.876 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -14.556 1.125 -35.389 1.00 0.00 H new ATOM 0 HH TYR A 119 -15.938 2.852 -35.442 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.187 -0.767 -29.136 1.00 0.00 N ATOM 1910 CA ARG A 120 -16.406 -0.349 -28.451 1.00 0.00 C ATOM 1911 C ARG A 120 -16.127 0.758 -27.440 1.00 0.00 C ATOM 1912 O ARG A 120 -15.005 0.914 -26.960 1.00 0.00 O ATOM 1913 CB ARG A 120 -17.046 -1.535 -27.728 1.00 0.00 C ATOM 1914 CG ARG A 120 -17.975 -2.368 -28.595 1.00 0.00 C ATOM 1915 CD ARG A 120 -18.751 -3.374 -27.762 1.00 0.00 C ATOM 1916 NE ARG A 120 -20.012 -3.757 -28.395 1.00 0.00 N ATOM 1917 CZ ARG A 120 -21.174 -3.143 -28.175 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -21.246 -2.109 -27.345 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -22.270 -3.568 -28.789 1.00 0.00 N ATOM 0 H ARG A 120 -14.323 -0.515 -28.655 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.089 0.034 -29.210 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.256 -2.178 -27.340 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.605 -1.163 -26.869 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.671 -1.713 -29.120 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.395 -2.892 -29.355 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.140 -4.263 -27.606 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.954 -2.950 -26.779 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.002 -4.543 -29.045 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -20.407 -1.778 -26.869 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -22.140 -1.646 -27.184 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.222 -4.362 -29.427 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -23.161 -3.101 -28.623 1.00 0.00 H new ATOM 1933 N TRP A 121 -17.175 1.501 -27.104 1.00 0.00 N ATOM 1934 CA TRP A 121 -17.082 2.578 -26.128 1.00 0.00 C ATOM 1935 C TRP A 121 -18.062 2.315 -24.995 1.00 0.00 C ATOM 1936 O TRP A 121 -19.275 2.421 -25.177 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.381 3.926 -26.786 1.00 0.00 C ATOM 1938 CG TRP A 121 -16.300 4.374 -27.719 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -16.173 4.054 -29.041 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -15.189 5.217 -27.400 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -15.048 4.649 -29.563 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -14.430 5.368 -28.575 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -14.766 5.861 -26.236 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -13.271 6.136 -28.617 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -13.616 6.624 -26.279 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -12.880 6.754 -27.462 1.00 0.00 C ATOM 0 H TRP A 121 -18.107 1.375 -27.498 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.068 2.613 -25.729 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.320 3.856 -27.334 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.520 4.680 -26.011 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.855 3.426 -29.595 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -14.727 4.568 -30.528 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.328 5.764 -25.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.701 6.240 -29.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.279 7.128 -25.385 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -11.983 7.356 -27.463 1.00 0.00 H new ATOM 1957 N LEU A 122 -17.540 1.937 -23.836 1.00 0.00 N ATOM 1958 CA LEU A 122 -18.389 1.621 -22.694 1.00 0.00 C ATOM 1959 C LEU A 122 -17.859 2.237 -21.407 1.00 0.00 C ATOM 1960 O LEU A 122 -16.763 2.792 -21.374 1.00 0.00 O ATOM 1961 CB LEU A 122 -18.492 0.101 -22.535 1.00 0.00 C ATOM 1962 CG LEU A 122 -18.323 -0.694 -23.833 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -16.866 -1.091 -24.032 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -19.222 -1.922 -23.834 1.00 0.00 C ATOM 0 H LEU A 122 -16.540 1.842 -23.662 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.375 2.045 -22.884 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.735 -0.228 -21.823 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.463 -0.140 -22.102 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.620 -0.056 -24.666 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.766 -1.655 -24.959 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.248 -0.194 -24.084 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.539 -1.708 -23.195 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -19.086 -2.472 -24.765 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -18.962 -2.564 -22.992 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.263 -1.611 -23.745 1.00 0.00 H new ATOM 1976 N GLY A 123 -18.650 2.126 -20.347 1.00 0.00 N ATOM 1977 CA GLY A 123 -18.252 2.667 -19.063 1.00 0.00 C ATOM 1978 C GLY A 123 -17.287 1.757 -18.332 1.00 0.00 C ATOM 1979 O GLY A 123 -16.529 1.019 -18.956 1.00 0.00 O ATOM 0 H GLY A 123 -19.562 1.670 -20.355 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.788 3.642 -19.210 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.137 2.825 -18.447 1.00 0.00 H new ATOM 1983 N LEU A 124 -17.310 1.815 -17.007 1.00 0.00 N ATOM 1984 CA LEU A 124 -16.426 0.992 -16.192 1.00 0.00 C ATOM 1985 C LEU A 124 -16.920 -0.449 -16.110 1.00 0.00 C ATOM 1986 O LEU A 124 -16.138 -1.389 -16.260 1.00 0.00 O ATOM 1987 CB LEU A 124 -16.306 1.585 -14.787 1.00 0.00 C ATOM 1988 CG LEU A 124 -15.312 0.878 -13.858 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -14.057 0.468 -14.612 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -14.954 1.778 -12.689 1.00 0.00 C ATOM 0 H LEU A 124 -17.931 2.423 -16.474 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.445 0.983 -16.667 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.013 2.631 -14.876 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.290 1.568 -14.319 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.788 -0.025 -13.476 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.369 -0.031 -13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.324 -0.213 -15.420 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.577 1.354 -15.028 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.248 1.264 -12.037 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.501 2.696 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.856 2.021 -12.127 1.00 0.00 H new ATOM 2002 N GLU A 125 -18.215 -0.618 -15.861 1.00 0.00 N ATOM 2003 CA GLU A 125 -18.805 -1.948 -15.746 1.00 0.00 C ATOM 2004 C GLU A 125 -18.589 -2.766 -17.013 1.00 0.00 C ATOM 2005 O GLU A 125 -18.114 -3.900 -16.956 1.00 0.00 O ATOM 2006 CB GLU A 125 -20.303 -1.852 -15.439 1.00 0.00 C ATOM 2007 CG GLU A 125 -21.098 -1.061 -16.470 1.00 0.00 C ATOM 2008 CD GLU A 125 -22.552 -0.896 -16.075 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -22.953 0.241 -15.745 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -23.289 -1.903 -16.094 1.00 0.00 O ATOM 0 H GLU A 125 -18.876 0.149 -15.735 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.304 -2.455 -14.922 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.715 -2.859 -15.372 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.434 -1.389 -14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.645 -0.078 -16.598 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.041 -1.566 -17.434 1.00 0.00 H new ATOM 2018 N GLU A 126 -18.941 -2.190 -18.156 1.00 0.00 N ATOM 2019 CA GLU A 126 -18.783 -2.875 -19.428 1.00 0.00 C ATOM 2020 C GLU A 126 -17.311 -3.053 -19.749 1.00 0.00 C ATOM 2021 O GLU A 126 -16.844 -4.164 -19.988 1.00 0.00 O ATOM 2022 CB GLU A 126 -19.473 -2.090 -20.538 1.00 0.00 C ATOM 2023 CG GLU A 126 -20.903 -2.535 -20.803 1.00 0.00 C ATOM 2024 CD GLU A 126 -21.670 -2.857 -19.533 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -22.492 -2.017 -19.109 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -21.448 -3.946 -18.965 1.00 0.00 O ATOM 0 H GLU A 126 -19.337 -1.252 -18.226 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.246 -3.859 -19.355 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.474 -1.032 -20.276 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -18.894 -2.191 -21.456 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.427 -1.750 -21.348 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -20.890 -3.415 -21.446 1.00 0.00 H new ATOM 2034 N ALA A 127 -16.572 -1.953 -19.733 1.00 0.00 N ATOM 2035 CA ALA A 127 -15.147 -2.003 -20.009 1.00 0.00 C ATOM 2036 C ALA A 127 -14.486 -3.084 -19.163 1.00 0.00 C ATOM 2037 O ALA A 127 -13.510 -3.709 -19.577 1.00 0.00 O ATOM 2038 CB ALA A 127 -14.517 -0.650 -19.735 1.00 0.00 C ATOM 0 H ALA A 127 -16.935 -1.021 -19.533 1.00 0.00 H new ATOM 0 HA ALA A 127 -14.997 -2.249 -21.060 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.448 -0.697 -19.945 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.979 0.103 -20.374 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.670 -0.382 -18.690 1.00 0.00 H new ATOM 2044 N CYS A 128 -15.047 -3.305 -17.978 1.00 0.00 N ATOM 2045 CA CYS A 128 -14.548 -4.319 -17.060 1.00 0.00 C ATOM 2046 C CYS A 128 -15.119 -5.691 -17.408 1.00 0.00 C ATOM 2047 O CYS A 128 -14.477 -6.717 -17.186 1.00 0.00 O ATOM 2048 CB CYS A 128 -14.912 -3.947 -15.623 1.00 0.00 C ATOM 2049 SG CYS A 128 -13.728 -2.839 -14.824 1.00 0.00 S ATOM 0 H CYS A 128 -15.855 -2.789 -17.630 1.00 0.00 H new ATOM 0 HA CYS A 128 -13.463 -4.365 -17.153 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -15.894 -3.475 -15.619 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -14.995 -4.860 -15.033 1.00 0.00 H new ATOM 0 HG CYS A 128 -14.124 -2.581 -13.613 1.00 0.00 H new ATOM 2055 N GLN A 129 -16.336 -5.697 -17.951 1.00 0.00 N ATOM 2056 CA GLN A 129 -16.999 -6.941 -18.328 1.00 0.00 C ATOM 2057 C GLN A 129 -16.227 -7.652 -19.434 1.00 0.00 C ATOM 2058 O GLN A 129 -16.027 -8.866 -19.386 1.00 0.00 O ATOM 2059 CB GLN A 129 -18.449 -6.664 -18.759 1.00 0.00 C ATOM 2060 CG GLN A 129 -18.631 -6.317 -20.231 1.00 0.00 C ATOM 2061 CD GLN A 129 -18.919 -7.537 -21.081 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -18.860 -8.669 -20.603 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -19.237 -7.314 -22.351 1.00 0.00 N ATOM 0 H GLN A 129 -16.880 -4.855 -18.139 1.00 0.00 H new ATOM 0 HA GLN A 129 -17.020 -7.599 -17.459 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.053 -7.542 -18.531 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.840 -5.843 -18.157 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.449 -5.604 -20.335 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.731 -5.825 -20.599 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.275 -6.359 -22.707 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -19.444 -8.098 -22.970 1.00 0.00 H new ATOM 2072 N LEU A 130 -15.783 -6.884 -20.416 1.00 0.00 N ATOM 2073 CA LEU A 130 -15.019 -7.429 -21.531 1.00 0.00 C ATOM 2074 C LEU A 130 -13.582 -7.687 -21.106 1.00 0.00 C ATOM 2075 O LEU A 130 -13.007 -8.726 -21.428 1.00 0.00 O ATOM 2076 CB LEU A 130 -15.047 -6.472 -22.722 1.00 0.00 C ATOM 2077 CG LEU A 130 -16.432 -5.931 -23.089 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -16.428 -4.412 -23.082 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -16.872 -6.455 -24.449 1.00 0.00 C ATOM 0 H LEU A 130 -15.938 -5.877 -20.465 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.476 -8.372 -21.832 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.390 -5.629 -22.506 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.633 -6.985 -23.590 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.144 -6.280 -22.341 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.420 -4.044 -23.345 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.160 -4.053 -22.088 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.701 -4.047 -23.808 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.858 -6.058 -24.690 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.158 -6.139 -25.209 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.915 -7.544 -24.423 1.00 0.00 H new ATOM 2091 N ALA A 131 -13.008 -6.747 -20.363 1.00 0.00 N ATOM 2092 CA ALA A 131 -11.645 -6.896 -19.880 1.00 0.00 C ATOM 2093 C ALA A 131 -11.608 -7.860 -18.702 1.00 0.00 C ATOM 2094 O ALA A 131 -11.115 -7.527 -17.627 1.00 0.00 O ATOM 2095 CB ALA A 131 -11.061 -5.549 -19.485 1.00 0.00 C ATOM 0 H ALA A 131 -13.465 -5.879 -20.084 1.00 0.00 H new ATOM 0 HA ALA A 131 -11.036 -7.305 -20.687 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.041 -5.686 -19.127 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.056 -4.887 -20.351 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.667 -5.108 -18.694 1.00 0.00 H new ATOM 2101 N GLN A 132 -12.152 -9.059 -18.924 1.00 0.00 N ATOM 2102 CA GLN A 132 -12.212 -10.103 -17.895 1.00 0.00 C ATOM 2103 C GLN A 132 -10.948 -10.112 -17.040 1.00 0.00 C ATOM 2104 O GLN A 132 -10.996 -10.398 -15.844 1.00 0.00 O ATOM 2105 CB GLN A 132 -12.415 -11.503 -18.516 1.00 0.00 C ATOM 2106 CG GLN A 132 -12.406 -11.554 -20.044 1.00 0.00 C ATOM 2107 CD GLN A 132 -13.794 -11.696 -20.637 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -14.770 -11.021 -20.038 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -13.989 -12.405 -21.623 1.00 0.00 N flip ATOM 0 H GLN A 132 -12.562 -9.334 -19.817 1.00 0.00 H new ATOM 0 HA GLN A 132 -13.070 -9.870 -17.264 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.632 -12.163 -18.143 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -13.365 -11.904 -18.162 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.942 -10.646 -20.430 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.789 -12.391 -20.371 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.211 -12.906 -22.052 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.928 -12.492 -22.011 1.00 0.00 H new ATOM 2118 N PHE A 133 -9.825 -9.793 -17.665 1.00 0.00 N ATOM 2119 CA PHE A 133 -8.549 -9.757 -16.969 1.00 0.00 C ATOM 2120 C PHE A 133 -8.589 -8.752 -15.823 1.00 0.00 C ATOM 2121 O PHE A 133 -8.832 -7.563 -16.031 1.00 0.00 O ATOM 2122 CB PHE A 133 -7.429 -9.414 -17.951 1.00 0.00 C ATOM 2123 CG PHE A 133 -7.248 -10.458 -19.018 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -8.133 -10.542 -20.082 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -6.202 -11.362 -18.952 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -7.979 -11.507 -21.057 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -6.042 -12.331 -19.925 1.00 0.00 C ATOM 2128 CZ PHE A 133 -6.932 -12.403 -20.979 1.00 0.00 C ATOM 0 H PHE A 133 -9.772 -9.555 -18.655 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.353 -10.742 -16.545 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.646 -8.455 -18.421 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.495 -9.296 -17.402 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -8.954 -9.843 -20.149 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.503 -11.310 -18.131 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -8.677 -11.561 -21.880 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.222 -13.031 -19.861 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.809 -13.159 -21.741 1.00 0.00 H new ATOM 2138 N LYS A 134 -8.355 -9.245 -14.611 1.00 0.00 N ATOM 2139 CA LYS A 134 -8.365 -8.411 -13.412 1.00 0.00 C ATOM 2140 C LYS A 134 -7.572 -7.126 -13.626 1.00 0.00 C ATOM 2141 O LYS A 134 -8.077 -6.023 -13.416 1.00 0.00 O ATOM 2142 CB LYS A 134 -7.763 -9.194 -12.244 1.00 0.00 C ATOM 2143 CG LYS A 134 -7.672 -8.403 -10.948 1.00 0.00 C ATOM 2144 CD LYS A 134 -6.255 -8.407 -10.392 1.00 0.00 C ATOM 2145 CE LYS A 134 -6.030 -9.566 -9.433 1.00 0.00 C ATOM 2146 NZ LYS A 134 -4.827 -10.365 -9.798 1.00 0.00 N ATOM 0 H LYS A 134 -8.154 -10.229 -14.432 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.398 -8.141 -13.190 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.364 -10.087 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.764 -9.531 -12.523 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.992 -7.376 -11.124 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.354 -8.828 -10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.542 -8.471 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.064 -7.466 -9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.916 -9.181 -8.419 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.908 -10.212 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.709 -11.145 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.946 -10.754 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.985 -9.755 -9.774 1.00 0.00 H new ATOM 2160 N GLU A 135 -6.324 -7.294 -14.035 1.00 0.00 N ATOM 2161 CA GLU A 135 -5.419 -6.174 -14.282 1.00 0.00 C ATOM 2162 C GLU A 135 -6.113 -5.022 -14.999 1.00 0.00 C ATOM 2163 O GLU A 135 -6.081 -3.881 -14.536 1.00 0.00 O ATOM 2164 CB GLU A 135 -4.231 -6.649 -15.112 1.00 0.00 C ATOM 2165 CG GLU A 135 -3.543 -7.877 -14.541 1.00 0.00 C ATOM 2166 CD GLU A 135 -4.102 -9.180 -15.080 1.00 0.00 C ATOM 2167 OE1 GLU A 135 -5.285 -9.198 -15.482 1.00 0.00 O ATOM 2168 OE2 GLU A 135 -3.356 -10.181 -15.103 1.00 0.00 O ATOM 0 H GLU A 135 -5.907 -8.209 -14.206 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.080 -5.805 -13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.571 -6.871 -16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.505 -5.839 -15.189 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.478 -7.826 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.641 -7.869 -13.455 1.00 0.00 H new ATOM 2176 N MET A 136 -6.725 -5.318 -16.141 1.00 0.00 N ATOM 2177 CA MET A 136 -7.405 -4.292 -16.918 1.00 0.00 C ATOM 2178 C MET A 136 -8.566 -3.693 -16.141 1.00 0.00 C ATOM 2179 O MET A 136 -8.735 -2.474 -16.112 1.00 0.00 O ATOM 2180 CB MET A 136 -7.897 -4.867 -18.243 1.00 0.00 C ATOM 2181 CG MET A 136 -6.772 -5.181 -19.213 1.00 0.00 C ATOM 2182 SD MET A 136 -6.382 -3.796 -20.304 1.00 0.00 S ATOM 2183 CE MET A 136 -6.421 -2.415 -19.162 1.00 0.00 C ATOM 0 H MET A 136 -6.763 -6.254 -16.546 1.00 0.00 H new ATOM 0 HA MET A 136 -6.689 -3.496 -17.122 1.00 0.00 H new ATOM 0 HB2 MET A 136 -8.465 -5.777 -18.048 1.00 0.00 H new ATOM 0 HB3 MET A 136 -8.581 -4.157 -18.708 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.880 -5.457 -18.651 1.00 0.00 H new ATOM 0 HG3 MET A 136 -7.049 -6.046 -19.816 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.146 -1.501 -19.687 1.00 0.00 H new ATOM 0 HE2 MET A 136 -7.426 -2.310 -18.752 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.715 -2.594 -18.351 1.00 0.00 H new ATOM 2193 N LYS A 137 -9.359 -4.546 -15.502 1.00 0.00 N ATOM 2194 CA LYS A 137 -10.493 -4.078 -14.718 1.00 0.00 C ATOM 2195 C LYS A 137 -10.049 -2.974 -13.768 1.00 0.00 C ATOM 2196 O LYS A 137 -10.730 -1.963 -13.613 1.00 0.00 O ATOM 2197 CB LYS A 137 -11.115 -5.227 -13.928 1.00 0.00 C ATOM 2198 CG LYS A 137 -12.299 -5.871 -14.626 1.00 0.00 C ATOM 2199 CD LYS A 137 -11.989 -7.299 -15.044 1.00 0.00 C ATOM 2200 CE LYS A 137 -12.407 -8.294 -13.975 1.00 0.00 C ATOM 2201 NZ LYS A 137 -12.133 -7.791 -12.599 1.00 0.00 N ATOM 0 H LYS A 137 -9.238 -5.559 -15.512 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.245 -3.683 -15.401 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.354 -5.986 -13.746 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.435 -4.856 -12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.162 -5.865 -13.961 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.569 -5.284 -15.504 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.505 -7.527 -15.977 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.921 -7.399 -15.238 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.471 -8.508 -14.077 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.877 -9.234 -14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.191 -8.579 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.181 -7.375 -12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.836 -7.067 -12.347 1.00 0.00 H new ATOM 2215 N ALA A 138 -8.892 -3.179 -13.145 1.00 0.00 N ATOM 2216 CA ALA A 138 -8.339 -2.204 -12.218 1.00 0.00 C ATOM 2217 C ALA A 138 -7.904 -0.945 -12.955 1.00 0.00 C ATOM 2218 O ALA A 138 -8.188 0.170 -12.521 1.00 0.00 O ATOM 2219 CB ALA A 138 -7.171 -2.802 -11.455 1.00 0.00 C ATOM 0 H ALA A 138 -8.320 -4.015 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.117 -1.931 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.768 -2.060 -10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.511 -3.672 -10.893 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.394 -3.104 -12.157 1.00 0.00 H new ATOM 2225 N ALA A 139 -7.218 -1.133 -14.081 1.00 0.00 N ATOM 2226 CA ALA A 139 -6.753 -0.011 -14.887 1.00 0.00 C ATOM 2227 C ALA A 139 -7.909 0.925 -15.215 1.00 0.00 C ATOM 2228 O ALA A 139 -7.777 2.145 -15.140 1.00 0.00 O ATOM 2229 CB ALA A 139 -6.099 -0.518 -16.166 1.00 0.00 C ATOM 0 H ALA A 139 -6.973 -2.051 -14.453 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.012 0.546 -14.314 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.756 0.329 -16.760 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.249 -1.152 -15.913 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.823 -1.094 -16.741 1.00 0.00 H new ATOM 2235 N LEU A 140 -9.046 0.335 -15.565 1.00 0.00 N ATOM 2236 CA LEU A 140 -10.238 1.104 -15.892 1.00 0.00 C ATOM 2237 C LEU A 140 -10.968 1.518 -14.617 1.00 0.00 C ATOM 2238 O LEU A 140 -11.636 2.552 -14.580 1.00 0.00 O ATOM 2239 CB LEU A 140 -11.170 0.282 -16.784 1.00 0.00 C ATOM 2240 CG LEU A 140 -10.475 -0.474 -17.923 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -10.827 -1.954 -17.880 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -10.847 0.123 -19.275 1.00 0.00 C ATOM 0 H LEU A 140 -9.166 -0.676 -15.629 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.934 2.002 -16.431 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.703 -0.437 -16.162 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.919 0.948 -17.213 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.398 -0.372 -17.788 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.324 -2.472 -18.697 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.505 -2.377 -16.929 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.905 -2.075 -17.984 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.342 -0.429 -20.068 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -11.926 0.058 -19.417 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.539 1.168 -19.308 1.00 0.00 H new ATOM 2254 N GLN A 141 -10.834 0.702 -13.575 1.00 0.00 N ATOM 2255 CA GLN A 141 -11.479 0.980 -12.296 1.00 0.00 C ATOM 2256 C GLN A 141 -10.953 2.278 -11.692 1.00 0.00 C ATOM 2257 O GLN A 141 -11.730 3.162 -11.325 1.00 0.00 O ATOM 2258 CB GLN A 141 -11.246 -0.179 -11.324 1.00 0.00 C ATOM 2259 CG GLN A 141 -12.531 -0.853 -10.865 1.00 0.00 C ATOM 2260 CD GLN A 141 -13.453 0.069 -10.086 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -12.885 1.053 -9.395 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -14.671 -0.103 -10.103 1.00 0.00 N flip ATOM 0 H GLN A 141 -10.284 -0.157 -13.592 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.549 1.090 -12.472 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -10.606 -0.921 -11.802 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -10.707 0.191 -10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.063 -1.235 -11.736 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -12.279 -1.712 -10.243 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.070 -0.869 -10.645 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -15.282 0.521 -9.575 1.00 0.00 H new ATOM 2271 N GLU A 142 -9.633 2.392 -11.599 1.00 0.00 N ATOM 2272 CA GLU A 142 -9.011 3.586 -11.047 1.00 0.00 C ATOM 2273 C GLU A 142 -9.124 4.749 -12.028 1.00 0.00 C ATOM 2274 O GLU A 142 -9.178 5.911 -11.627 1.00 0.00 O ATOM 2275 CB GLU A 142 -7.540 3.319 -10.717 1.00 0.00 C ATOM 2276 CG GLU A 142 -7.340 2.225 -9.680 1.00 0.00 C ATOM 2277 CD GLU A 142 -7.885 2.607 -8.317 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -7.073 2.884 -7.410 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -9.123 2.631 -8.160 1.00 0.00 O ATOM 0 H GLU A 142 -8.975 1.672 -11.899 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.534 3.851 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.015 3.042 -11.631 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.084 4.240 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.830 1.313 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.277 2.002 -9.593 1.00 0.00 H new ATOM 2287 N GLY A 143 -9.163 4.424 -13.319 1.00 0.00 N ATOM 2288 CA GLY A 143 -9.272 5.450 -14.338 1.00 0.00 C ATOM 2289 C GLY A 143 -10.456 6.368 -14.103 1.00 0.00 C ATOM 2290 O GLY A 143 -10.336 7.590 -14.202 1.00 0.00 O ATOM 0 H GLY A 143 -9.121 3.469 -13.675 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.355 6.040 -14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.368 4.979 -15.316 1.00 0.00 H new ATOM 2294 N HIS A 144 -11.602 5.778 -13.782 1.00 0.00 N ATOM 2295 CA HIS A 144 -12.811 6.546 -13.522 1.00 0.00 C ATOM 2296 C HIS A 144 -12.796 7.108 -12.105 1.00 0.00 C ATOM 2297 O HIS A 144 -13.378 8.157 -11.836 1.00 0.00 O ATOM 2298 CB HIS A 144 -14.051 5.671 -13.718 1.00 0.00 C ATOM 2299 CG HIS A 144 -15.341 6.418 -13.571 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -15.988 6.570 -12.362 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -16.101 7.059 -14.486 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -17.092 7.272 -12.542 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -17.183 7.582 -13.821 1.00 0.00 N ATOM 0 H HIS A 144 -11.718 4.768 -13.696 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.845 7.375 -14.229 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -14.013 5.219 -14.709 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -14.028 4.856 -12.995 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.896 7.144 -15.543 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.800 7.546 -11.773 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -17.935 8.123 -14.247 1.00 0.00 H new ATOM 2312 N GLN A 145 -12.130 6.396 -11.199 1.00 0.00 N ATOM 2313 CA GLN A 145 -12.040 6.814 -9.803 1.00 0.00 C ATOM 2314 C GLN A 145 -11.223 8.094 -9.661 1.00 0.00 C ATOM 2315 O GLN A 145 -11.673 9.067 -9.056 1.00 0.00 O ATOM 2316 CB GLN A 145 -11.403 5.704 -8.966 1.00 0.00 C ATOM 2317 CG GLN A 145 -11.295 6.041 -7.487 1.00 0.00 C ATOM 2318 CD GLN A 145 -12.648 6.277 -6.848 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -13.130 7.409 -6.785 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -13.269 5.207 -6.366 1.00 0.00 N ATOM 0 H GLN A 145 -11.643 5.524 -11.408 1.00 0.00 H new ATOM 0 HA GLN A 145 -13.051 7.010 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.990 4.792 -9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.407 5.493 -9.355 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.788 5.228 -6.968 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.678 6.931 -7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -12.833 4.288 -6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -14.182 5.304 -5.922 1.00 0.00 H new ATOM 2329 N PHE A 146 -10.019 8.084 -10.219 1.00 0.00 N ATOM 2330 CA PHE A 146 -9.132 9.240 -10.156 1.00 0.00 C ATOM 2331 C PHE A 146 -9.744 10.434 -10.884 1.00 0.00 C ATOM 2332 O PHE A 146 -9.788 11.544 -10.350 1.00 0.00 O ATOM 2333 CB PHE A 146 -7.774 8.887 -10.769 1.00 0.00 C ATOM 2334 CG PHE A 146 -6.830 10.052 -10.867 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -6.865 10.895 -11.966 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -5.911 10.304 -9.861 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -6.000 11.967 -12.061 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -5.043 11.375 -9.951 1.00 0.00 C ATOM 2339 CZ PHE A 146 -5.087 12.208 -11.052 1.00 0.00 C ATOM 0 H PHE A 146 -9.633 7.285 -10.722 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.993 9.514 -9.110 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.309 8.104 -10.170 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.932 8.475 -11.766 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.577 10.712 -12.757 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.873 9.656 -8.998 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.037 12.617 -12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.330 11.561 -9.161 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.409 13.046 -11.124 1.00 0.00 H new ATOM 2349 N LEU A 147 -10.203 10.196 -12.105 1.00 0.00 N ATOM 2350 CA LEU A 147 -10.804 11.244 -12.920 1.00 0.00 C ATOM 2351 C LEU A 147 -11.991 11.895 -12.221 1.00 0.00 C ATOM 2352 O LEU A 147 -12.239 13.089 -12.391 1.00 0.00 O ATOM 2353 CB LEU A 147 -11.233 10.670 -14.268 1.00 0.00 C ATOM 2354 CG LEU A 147 -10.071 10.280 -15.176 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -10.579 9.677 -16.470 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -9.194 11.487 -15.454 1.00 0.00 C ATOM 0 H LEU A 147 -10.170 9.281 -12.555 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.053 12.018 -13.077 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.856 9.792 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.852 11.404 -14.783 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.472 9.526 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.733 9.406 -17.102 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.167 8.786 -16.250 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.203 10.404 -16.990 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.368 11.195 -16.103 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.785 12.261 -15.944 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.798 11.873 -14.515 1.00 0.00 H new ATOM 2368 N CYS A 148 -12.722 11.117 -11.430 1.00 0.00 N ATOM 2369 CA CYS A 148 -13.877 11.642 -10.710 1.00 0.00 C ATOM 2370 C CYS A 148 -13.440 12.587 -9.591 1.00 0.00 C ATOM 2371 O CYS A 148 -14.243 13.359 -9.069 1.00 0.00 O ATOM 2372 CB CYS A 148 -14.716 10.500 -10.134 1.00 0.00 C ATOM 2373 SG CYS A 148 -16.461 10.562 -10.601 1.00 0.00 S ATOM 0 H CYS A 148 -12.537 10.126 -11.271 1.00 0.00 H new ATOM 0 HA CYS A 148 -14.486 12.204 -11.418 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -14.295 9.551 -10.465 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -14.640 10.520 -9.047 1.00 0.00 H new ATOM 0 HG CYS A 148 -17.089 9.556 -10.069 1.00 0.00 H new ATOM 2379 N SER A 149 -12.161 12.517 -9.227 1.00 0.00 N ATOM 2380 CA SER A 149 -11.617 13.362 -8.170 1.00 0.00 C ATOM 2381 C SER A 149 -11.055 14.671 -8.731 1.00 0.00 C ATOM 2382 O SER A 149 -10.685 15.565 -7.973 1.00 0.00 O ATOM 2383 CB SER A 149 -10.520 12.614 -7.408 1.00 0.00 C ATOM 2384 OG SER A 149 -10.839 12.503 -6.033 1.00 0.00 O ATOM 0 H SER A 149 -11.483 11.883 -9.650 1.00 0.00 H new ATOM 0 HA SER A 149 -12.432 13.606 -7.489 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.389 11.620 -7.835 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.571 13.138 -7.523 1.00 0.00 H new ATOM 0 HG SER A 149 -10.124 12.020 -5.569 1.00 0.00 H new ATOM 2390 N ILE A 150 -10.989 14.776 -10.056 1.00 0.00 N ATOM 2391 CA ILE A 150 -10.468 15.970 -10.699 1.00 0.00 C ATOM 2392 C ILE A 150 -11.601 16.964 -10.981 1.00 0.00 C ATOM 2393 O ILE A 150 -12.495 17.145 -10.153 1.00 0.00 O ATOM 2394 CB ILE A 150 -9.714 15.622 -12.010 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -9.198 14.179 -11.991 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -8.557 16.589 -12.223 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -8.423 13.803 -13.234 1.00 0.00 C ATOM 0 H ILE A 150 -11.291 14.046 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.756 16.433 -10.016 1.00 0.00 H new ATOM 0 HB ILE A 150 -10.418 15.717 -12.837 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.560 14.040 -11.118 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.043 13.500 -11.879 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.036 16.335 -13.146 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.941 17.607 -12.292 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.865 16.519 -11.384 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.087 12.769 -13.154 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.064 13.910 -14.109 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.558 14.459 -13.336 1.00 0.00 H new ATOM 2409 N GLU A 151 -11.564 17.605 -12.145 1.00 0.00 N ATOM 2410 CA GLU A 151 -12.588 18.571 -12.523 1.00 0.00 C ATOM 2411 C GLU A 151 -12.731 18.633 -14.040 1.00 0.00 C ATOM 2412 O GLU A 151 -13.829 18.485 -14.578 1.00 0.00 O ATOM 2413 CB GLU A 151 -12.240 19.958 -11.978 1.00 0.00 C ATOM 2414 CG GLU A 151 -13.433 20.895 -11.887 1.00 0.00 C ATOM 2415 CD GLU A 151 -13.882 21.133 -10.458 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -13.740 20.207 -9.632 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -14.369 22.242 -10.164 1.00 0.00 O ATOM 0 H GLU A 151 -10.833 17.472 -12.844 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.536 18.249 -12.093 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.798 19.849 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.482 20.410 -12.617 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.176 21.849 -12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -14.262 20.478 -12.459 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.613 18.847 -14.725 1.00 0.00 N ATOM 2426 CA ALA A 152 -11.610 18.927 -16.181 1.00 0.00 C ATOM 2427 C ALA A 152 -10.187 18.884 -16.730 1.00 0.00 C ATOM 2428 O ALA A 152 -9.228 18.701 -15.983 1.00 0.00 O ATOM 2429 CB ALA A 152 -12.317 20.189 -16.643 1.00 0.00 C ATOM 0 H ALA A 152 -10.696 18.968 -14.295 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.148 18.062 -16.568 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.306 20.234 -17.732 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -13.348 20.178 -16.290 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.805 21.062 -16.239 1.00 0.00 H new ATOM 2435 N LEU A 153 -10.059 19.055 -18.041 1.00 0.00 N ATOM 2436 CA LEU A 153 -8.754 19.035 -18.691 1.00 0.00 C ATOM 2437 C LEU A 153 -8.081 17.677 -18.515 1.00 0.00 C ATOM 2438 CB LEU A 153 -7.863 20.146 -18.127 1.00 0.00 C ATOM 2439 CG LEU A 153 -7.250 21.076 -19.173 1.00 0.00 C ATOM 2440 CD1 LEU A 153 -6.410 20.288 -20.164 1.00 0.00 C ATOM 2441 CD2 LEU A 153 -8.339 21.857 -19.894 1.00 0.00 C ATOM 0 H LEU A 153 -10.843 19.209 -18.675 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.901 19.208 -19.757 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.451 20.744 -17.431 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -7.057 19.689 -17.553 1.00 0.00 H new ATOM 0 HG LEU A 153 -6.598 21.785 -18.663 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.982 20.968 -20.900 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.607 19.776 -19.634 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -7.037 19.554 -20.670 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.885 22.514 -20.635 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.016 21.163 -20.391 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.897 22.454 -19.173 1.00 0.00 H new TER 2453 LEU A 153 HETATM 2454 PG ATP A 154 1.979 -11.019 -30.782 1.00 0.00 P HETATM 2455 O1G ATP A 154 2.028 -12.461 -31.137 1.00 0.00 O HETATM 2456 O2G ATP A 154 3.377 -10.776 -30.348 1.00 0.00 O HETATM 2457 O3G ATP A 154 1.604 -10.013 -31.808 1.00 0.00 O HETATM 2458 PB ATP A 154 -0.408 -11.031 -29.484 1.00 0.00 P HETATM 2459 O1B ATP A 154 -0.757 -12.138 -30.412 1.00 0.00 O HETATM 2460 O2B ATP A 154 -1.088 -9.716 -29.604 1.00 0.00 O HETATM 2461 O3B ATP A 154 1.052 -10.818 -29.639 1.00 0.00 O HETATM 2462 PA ATP A 154 -1.616 -12.735 -27.709 1.00 0.00 P HETATM 2463 O1A ATP A 154 -3.018 -12.438 -27.324 1.00 0.00 O HETATM 2464 O2A ATP A 154 -1.348 -13.889 -28.605 1.00 0.00 O HETATM 2465 O3A ATP A 154 -0.775 -11.598 -28.160 1.00 0.00 O HETATM 2466 O5' ATP A 154 -0.888 -12.973 -26.313 1.00 0.00 O HETATM 2467 C5' ATP A 154 -1.368 -12.354 -25.124 1.00 0.00 C HETATM 2468 C4' ATP A 154 -1.759 -13.404 -24.114 1.00 0.00 C HETATM 2469 O4' ATP A 154 -1.792 -12.788 -22.796 1.00 0.00 O HETATM 2470 C3' ATP A 154 -3.143 -14.016 -24.323 1.00 0.00 C HETATM 2471 O3' ATP A 154 -3.148 -15.405 -24.017 1.00 0.00 O HETATM 2472 C2' ATP A 154 -4.026 -13.218 -23.370 1.00 0.00 C HETATM 2473 O2' ATP A 154 -5.113 -13.992 -22.901 1.00 0.00 O HETATM 2474 C1' ATP A 154 -3.062 -12.984 -22.213 1.00 0.00 C HETATM 2475 N9 ATP A 154 -3.372 -11.821 -21.386 1.00 0.00 N HETATM 2476 C8 ATP A 154 -4.099 -10.705 -21.718 1.00 0.00 C HETATM 2477 N7 ATP A 154 -4.193 -9.829 -20.746 1.00 0.00 N HETATM 2478 C5 ATP A 154 -3.479 -10.408 -19.706 1.00 0.00 C HETATM 2479 C6 ATP A 154 -3.198 -9.982 -18.397 1.00 0.00 C HETATM 2480 N6 ATP A 154 -3.620 -8.820 -17.890 1.00 0.00 N HETATM 2481 N1 ATP A 154 -2.458 -10.800 -17.615 1.00 0.00 N HETATM 2482 C2 ATP A 154 -2.031 -11.962 -18.127 1.00 0.00 C HETATM 2483 N3 ATP A 154 -2.232 -12.471 -19.338 1.00 0.00 N HETATM 2484 C4 ATP A 154 -2.970 -11.636 -20.086 1.00 0.00 C HETATM 0 HO3' ATP A 154 -3.902 -15.607 -23.425 1.00 0.00 H new HETATM 0 HO2' ATP A 154 -5.920 -13.763 -23.408 1.00 0.00 H new HETATM 0 HN62 ATP A 154 -3.383 -8.566 -16.931 1.00 0.00 H new HETATM 0 HN61 ATP A 154 -4.179 -8.187 -18.462 1.00 0.00 H new HETATM 0 H5'2 ATP A 154 -0.598 -11.705 -24.706 1.00 0.00 H new HETATM 0 H5'1 ATP A 154 -2.226 -11.723 -25.354 1.00 0.00 H new HETATM 0 H8 ATP A 154 -4.555 -10.560 -22.697 1.00 0.00 H new HETATM 0 H4' ATP A 154 -1.020 -14.198 -24.224 1.00 0.00 H new HETATM 0 H3' ATP A 154 -3.485 -13.960 -25.356 1.00 0.00 H new HETATM 0 H2' ATP A 154 -4.457 -12.325 -23.823 1.00 0.00 H new HETATM 0 H2 ATP A 154 -1.434 -12.578 -17.455 1.00 0.00 H new HETATM 0 H1' ATP A 154 -3.123 -13.844 -21.546 1.00 0.00 H new