USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 561 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 CYS SG : rot -163:sc= 1.56 USER MOD Set 1.2: A 136 CYS SG : rot 95:sc= 1.18 USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -151:sc= 0.227 (180deg=0.0408) USER MOD Single : A 104 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.3!) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -175:sc= 0 (180deg=-0.0265) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -108:sc= 0.789 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.0463 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 112:sc= -0.088 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 177:sc= 1.15 USER MOD Single : A 163 THR OG1 : rot -165:sc= 0.788 USER MOD Single : A 169 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.052) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 101 -3.584 6.704 6.259 1.00 0.00 N ATOM 2 CA LEU A 101 -4.952 6.682 6.763 1.00 0.00 C ATOM 3 C LEU A 101 -4.978 6.736 8.285 1.00 0.00 C ATOM 4 O LEU A 101 -5.787 7.452 8.876 1.00 0.00 O ATOM 5 CB LEU A 101 -5.682 5.430 6.260 1.00 0.00 C ATOM 6 CG LEU A 101 -5.975 5.406 4.755 1.00 0.00 C ATOM 7 CD1 LEU A 101 -6.527 4.045 4.352 1.00 0.00 C ATOM 8 CD2 LEU A 101 -6.963 6.511 4.411 1.00 0.00 C ATOM 0 HA LEU A 101 -5.466 7.566 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.084 4.554 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.625 5.337 6.799 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.051 5.577 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.732 4.038 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.795 3.272 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.449 3.850 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.171 6.493 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -7.890 6.355 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.537 7.477 4.682 1.00 0.00 H new ATOM 20 N CYS A 102 -4.091 5.973 8.914 1.00 0.00 N ATOM 21 CA CYS A 102 -3.988 5.961 10.369 1.00 0.00 C ATOM 22 C CYS A 102 -3.584 7.330 10.904 1.00 0.00 C ATOM 23 O CYS A 102 -4.055 7.758 11.957 1.00 0.00 O ATOM 24 CB CYS A 102 -2.879 4.937 10.619 1.00 0.00 C ATOM 25 SG CYS A 102 -3.353 3.224 10.281 1.00 0.00 S ATOM 0 H CYS A 102 -3.433 5.355 8.439 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.929 5.718 10.863 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.019 5.192 9.999 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.558 5.014 11.658 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.345 2.439 10.522 1.00 0.00 H new ATOM 31 N LYS A 103 -2.708 8.009 10.173 1.00 0.00 N ATOM 32 CA LYS A 103 -2.323 9.374 10.514 1.00 0.00 C ATOM 33 C LYS A 103 -3.523 10.312 10.473 1.00 0.00 C ATOM 34 O LYS A 103 -3.698 11.150 11.357 1.00 0.00 O ATOM 35 CB LYS A 103 -1.231 9.875 9.566 1.00 0.00 C ATOM 36 CG LYS A 103 0.135 9.242 9.789 1.00 0.00 C ATOM 37 CD LYS A 103 1.147 9.731 8.764 1.00 0.00 C ATOM 38 CE LYS A 103 2.508 9.086 8.976 1.00 0.00 C ATOM 39 NZ LYS A 103 3.483 9.485 7.925 1.00 0.00 N ATOM 0 H LYS A 103 -2.251 7.637 9.340 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.932 9.366 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.543 9.684 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.139 10.956 9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.488 9.479 10.793 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.049 8.157 9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.788 9.505 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.242 10.815 8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.895 9.368 9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.399 8.001 8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.177 8.722 7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.979 9.660 7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.976 10.352 8.220 1.00 0.00 H new ATOM 53 N ASN A 104 -4.346 10.165 9.442 1.00 0.00 N ATOM 54 CA ASN A 104 -5.566 10.955 9.317 1.00 0.00 C ATOM 55 C ASN A 104 -6.521 10.681 10.470 1.00 0.00 C ATOM 56 O ASN A 104 -7.201 11.585 10.956 1.00 0.00 O ATOM 57 CB ASN A 104 -6.258 10.700 7.991 1.00 0.00 C ATOM 58 CG ASN A 104 -5.554 11.313 6.812 1.00 0.00 C ATOM 59 OD1 ASN A 104 -4.749 12.240 6.957 1.00 0.00 O ATOM 60 ND2 ASN A 104 -5.911 10.853 5.639 1.00 0.00 N ATOM 0 H ASN A 104 -4.191 9.506 8.679 1.00 0.00 H new ATOM 0 HA ASN A 104 -5.274 12.005 9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -6.339 9.624 7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -7.274 11.092 8.040 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -5.520 11.262 4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -6.580 10.085 5.574 1.00 0.00 H new ATOM 67 N LEU A 105 -6.568 9.426 10.908 1.00 0.00 N ATOM 68 CA LEU A 105 -7.394 9.042 12.046 1.00 0.00 C ATOM 69 C LEU A 105 -6.903 9.704 13.329 1.00 0.00 C ATOM 70 O LEU A 105 -7.699 10.216 14.117 1.00 0.00 O ATOM 71 CB LEU A 105 -7.403 7.516 12.204 1.00 0.00 C ATOM 72 CG LEU A 105 -8.185 6.755 11.126 1.00 0.00 C ATOM 73 CD1 LEU A 105 -7.957 5.256 11.278 1.00 0.00 C ATOM 74 CD2 LEU A 105 -9.664 7.090 11.238 1.00 0.00 C ATOM 0 H LEU A 105 -6.043 8.658 10.491 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.411 9.384 11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.373 7.160 12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.824 7.270 13.179 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.832 7.056 10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.516 4.723 10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.895 5.037 11.172 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.297 4.934 12.262 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.219 6.549 10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.029 6.800 12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.806 8.162 11.100 1.00 0.00 H new ATOM 86 N LEU A 106 -5.591 9.690 13.531 1.00 0.00 N ATOM 87 CA LEU A 106 -4.993 10.294 14.716 1.00 0.00 C ATOM 88 C LEU A 106 -5.344 11.774 14.814 1.00 0.00 C ATOM 89 O LEU A 106 -5.689 12.269 15.888 1.00 0.00 O ATOM 90 CB LEU A 106 -3.471 10.106 14.695 1.00 0.00 C ATOM 91 CG LEU A 106 -2.987 8.666 14.910 1.00 0.00 C ATOM 92 CD1 LEU A 106 -1.484 8.580 14.683 1.00 0.00 C ATOM 93 CD2 LEU A 106 -3.346 8.214 16.317 1.00 0.00 C ATOM 0 H LEU A 106 -4.920 9.267 12.889 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.399 9.793 15.595 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.090 10.461 13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.032 10.739 15.467 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.478 8.007 14.194 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.151 7.554 14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.252 8.887 13.663 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.972 9.238 15.385 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.002 7.191 16.469 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.866 8.870 17.043 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.427 8.257 16.448 1.00 0.00 H new ATOM 105 N GLN A 107 -5.250 12.476 13.691 1.00 0.00 N ATOM 106 CA GLN A 107 -5.573 13.897 13.646 1.00 0.00 C ATOM 107 C GLN A 107 -7.048 14.137 13.943 1.00 0.00 C ATOM 108 O GLN A 107 -7.402 15.070 14.661 1.00 0.00 O ATOM 109 CB GLN A 107 -5.219 14.483 12.276 1.00 0.00 C ATOM 110 CG GLN A 107 -3.728 14.564 12.000 1.00 0.00 C ATOM 111 CD GLN A 107 -3.425 15.047 10.595 1.00 0.00 C ATOM 112 OE1 GLN A 107 -4.334 15.244 9.782 1.00 0.00 O ATOM 113 NE2 GLN A 107 -2.145 15.235 10.298 1.00 0.00 N ATOM 0 H GLN A 107 -4.952 12.084 12.798 1.00 0.00 H new ATOM 0 HA GLN A 107 -4.981 14.396 14.414 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -5.688 13.876 11.502 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -5.646 15.483 12.200 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.264 15.237 12.721 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.280 13.581 12.148 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -1.427 15.060 11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.879 15.555 9.367 1.00 0.00 H new ATOM 122 N GLU A 108 -7.905 13.286 13.385 1.00 0.00 N ATOM 123 CA GLU A 108 -9.339 13.374 13.629 1.00 0.00 C ATOM 124 C GLU A 108 -9.662 13.146 15.101 1.00 0.00 C ATOM 125 O GLU A 108 -10.480 13.859 15.684 1.00 0.00 O ATOM 126 CB GLU A 108 -10.092 12.364 12.763 1.00 0.00 C ATOM 127 CG GLU A 108 -11.606 12.414 12.910 1.00 0.00 C ATOM 128 CD GLU A 108 -12.278 11.437 11.986 1.00 0.00 C ATOM 129 OE1 GLU A 108 -11.588 10.772 11.251 1.00 0.00 O ATOM 130 OE2 GLU A 108 -13.471 11.272 12.093 1.00 0.00 O ATOM 0 H GLU A 108 -7.630 12.528 12.761 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.662 14.380 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.835 12.537 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -9.748 11.361 13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.881 12.191 13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.961 13.422 12.697 1.00 0.00 H new ATOM 137 N TYR A 109 -9.017 12.149 15.694 1.00 0.00 N ATOM 138 CA TYR A 109 -9.232 11.828 17.101 1.00 0.00 C ATOM 139 C TYR A 109 -8.851 12.999 17.997 1.00 0.00 C ATOM 140 O TYR A 109 -9.525 13.277 18.991 1.00 0.00 O ATOM 141 CB TYR A 109 -8.432 10.584 17.494 1.00 0.00 C ATOM 142 CG TYR A 109 -8.857 9.326 16.768 1.00 0.00 C ATOM 143 CD1 TYR A 109 -10.075 9.262 16.109 1.00 0.00 C ATOM 144 CD2 TYR A 109 -8.037 8.209 16.744 1.00 0.00 C ATOM 145 CE1 TYR A 109 -10.469 8.117 15.444 1.00 0.00 C ATOM 146 CE2 TYR A 109 -8.420 7.057 16.082 1.00 0.00 C ATOM 147 CZ TYR A 109 -9.638 7.015 15.434 1.00 0.00 C ATOM 148 OH TYR A 109 -10.023 5.871 14.773 1.00 0.00 O ATOM 0 H TYR A 109 -8.340 11.548 15.223 1.00 0.00 H new ATOM 0 HA TYR A 109 -10.294 11.625 17.239 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -7.376 10.766 17.297 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -8.533 10.424 18.567 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -10.727 10.123 16.116 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.084 8.239 17.250 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -11.421 8.084 14.935 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -7.770 6.195 16.072 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.324 5.190 14.862 1.00 0.00 H new ATOM 158 N ALA A 110 -7.769 13.683 17.643 1.00 0.00 N ATOM 159 CA ALA A 110 -7.345 14.875 18.364 1.00 0.00 C ATOM 160 C ALA A 110 -8.401 15.971 18.286 1.00 0.00 C ATOM 161 O ALA A 110 -8.718 16.614 19.287 1.00 0.00 O ATOM 162 CB ALA A 110 -6.016 15.378 17.822 1.00 0.00 C ATOM 0 H ALA A 110 -7.168 13.430 16.858 1.00 0.00 H new ATOM 0 HA ALA A 110 -7.217 14.606 19.413 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.713 16.269 18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -5.258 14.604 17.940 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -6.123 15.622 16.765 1.00 0.00 H new ATOM 168 N GLN A 111 -8.944 16.178 17.091 1.00 0.00 N ATOM 169 CA GLN A 111 -9.988 17.175 16.886 1.00 0.00 C ATOM 170 C GLN A 111 -11.221 16.859 17.724 1.00 0.00 C ATOM 171 O GLN A 111 -11.873 17.762 18.248 1.00 0.00 O ATOM 172 CB GLN A 111 -10.374 17.250 15.406 1.00 0.00 C ATOM 173 CG GLN A 111 -9.320 17.891 14.520 1.00 0.00 C ATOM 174 CD GLN A 111 -9.693 17.845 13.051 1.00 0.00 C ATOM 175 OE1 GLN A 111 -10.715 17.265 12.673 1.00 0.00 O ATOM 176 NE2 GLN A 111 -8.865 18.455 12.212 1.00 0.00 N ATOM 0 H GLN A 111 -8.678 15.668 16.249 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.592 18.140 17.202 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.574 16.242 15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.303 17.813 15.312 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.176 18.928 14.823 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.368 17.381 14.666 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.031 18.922 12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.063 18.456 11.211 1.00 0.00 H new ATOM 185 N LYS A 112 -11.535 15.575 17.845 1.00 0.00 N ATOM 186 CA LYS A 112 -12.660 15.135 18.663 1.00 0.00 C ATOM 187 C LYS A 112 -12.460 15.519 20.124 1.00 0.00 C ATOM 188 O LYS A 112 -13.426 15.688 20.869 1.00 0.00 O ATOM 189 CB LYS A 112 -12.854 13.623 18.538 1.00 0.00 C ATOM 190 CG LYS A 112 -13.405 13.170 17.193 1.00 0.00 C ATOM 191 CD LYS A 112 -13.572 11.658 17.145 1.00 0.00 C ATOM 192 CE LYS A 112 -14.142 11.206 15.809 1.00 0.00 C ATOM 193 NZ LYS A 112 -14.295 9.727 15.742 1.00 0.00 N ATOM 0 H LYS A 112 -11.026 14.819 17.387 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.556 15.637 18.298 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.897 13.130 18.710 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.530 13.289 19.325 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.366 13.650 17.011 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.733 13.489 16.396 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.608 11.178 17.312 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.232 11.337 17.951 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.111 11.679 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.488 11.540 15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -14.686 9.460 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.367 9.276 15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.939 9.410 16.494 1.00 0.00 H new ATOM 207 N MET A 113 -11.202 15.653 20.529 1.00 0.00 N ATOM 208 CA MET A 113 -10.873 15.991 21.910 1.00 0.00 C ATOM 209 C MET A 113 -10.554 17.472 22.053 1.00 0.00 C ATOM 210 O MET A 113 -10.153 17.930 23.123 1.00 0.00 O ATOM 211 CB MET A 113 -9.696 15.147 22.392 1.00 0.00 C ATOM 212 CG MET A 113 -9.989 13.656 22.495 1.00 0.00 C ATOM 213 SD MET A 113 -8.654 12.737 23.285 1.00 0.00 S ATOM 214 CE MET A 113 -7.424 12.742 21.983 1.00 0.00 C ATOM 0 H MET A 113 -10.392 15.533 19.921 1.00 0.00 H new ATOM 0 HA MET A 113 -11.744 15.773 22.529 1.00 0.00 H new ATOM 0 HB2 MET A 113 -8.857 15.294 21.711 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.380 15.511 23.370 1.00 0.00 H new ATOM 0 HG2 MET A 113 -10.910 13.509 23.060 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.160 13.254 21.496 1.00 0.00 H new ATOM 0 HE1 MET A 113 -6.571 12.135 22.286 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.857 12.330 21.072 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.094 13.764 21.798 1.00 0.00 H new ATOM 224 N ASN A 114 -10.732 18.220 20.968 1.00 0.00 N ATOM 225 CA ASN A 114 -10.378 19.633 20.945 1.00 0.00 C ATOM 226 C ASN A 114 -8.922 19.843 21.340 1.00 0.00 C ATOM 227 O ASN A 114 -8.575 20.851 21.956 1.00 0.00 O ATOM 228 CB ASN A 114 -11.288 20.449 21.845 1.00 0.00 C ATOM 229 CG ASN A 114 -12.707 20.534 21.354 1.00 0.00 C ATOM 230 OD1 ASN A 114 -12.976 20.442 20.150 1.00 0.00 O ATOM 231 ND2 ASN A 114 -13.606 20.791 22.269 1.00 0.00 N ATOM 0 H ASN A 114 -11.120 17.869 20.092 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.512 19.980 19.921 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.284 20.011 22.843 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -10.884 21.457 21.937 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.581 20.926 22.002 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -13.332 20.857 23.249 1.00 0.00 H new ATOM 238 N TYR A 115 -8.072 18.886 20.980 1.00 0.00 N ATOM 239 CA TYR A 115 -6.650 18.969 21.288 1.00 0.00 C ATOM 240 C TYR A 115 -5.817 19.090 20.017 1.00 0.00 C ATOM 241 O TYR A 115 -6.309 18.842 18.916 1.00 0.00 O ATOM 242 CB TYR A 115 -6.205 17.746 22.092 1.00 0.00 C ATOM 243 CG TYR A 115 -6.802 17.674 23.480 1.00 0.00 C ATOM 244 CD1 TYR A 115 -7.172 18.826 24.157 1.00 0.00 C ATOM 245 CD2 TYR A 115 -6.997 16.452 24.108 1.00 0.00 C ATOM 246 CE1 TYR A 115 -7.718 18.767 25.425 1.00 0.00 C ATOM 247 CE2 TYR A 115 -7.542 16.380 25.375 1.00 0.00 C ATOM 248 CZ TYR A 115 -7.901 17.540 26.030 1.00 0.00 C ATOM 249 OH TYR A 115 -8.446 17.474 27.292 1.00 0.00 O ATOM 0 H TYR A 115 -8.345 18.043 20.474 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.490 19.865 21.887 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -6.477 16.844 21.543 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.118 17.754 22.175 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.031 19.787 23.685 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.718 15.542 23.597 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -7.999 19.674 25.939 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.686 15.421 25.850 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.508 16.537 27.573 1.00 0.00 H new ATOM 259 N ALA A 116 -4.556 19.474 20.179 1.00 0.00 N ATOM 260 CA ALA A 116 -3.633 19.561 19.053 1.00 0.00 C ATOM 261 C ALA A 116 -3.372 18.188 18.447 1.00 0.00 C ATOM 262 O ALA A 116 -3.313 17.186 19.158 1.00 0.00 O ATOM 263 CB ALA A 116 -2.327 20.207 19.488 1.00 0.00 C ATOM 0 H ALA A 116 -4.149 19.730 21.079 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.094 20.183 18.286 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.649 20.265 18.637 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.525 21.211 19.863 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.870 19.609 20.276 1.00 0.00 H new ATOM 269 N ILE A 117 -3.216 18.150 17.127 1.00 0.00 N ATOM 270 CA ILE A 117 -3.005 16.895 16.417 1.00 0.00 C ATOM 271 C ILE A 117 -1.674 16.262 16.801 1.00 0.00 C ATOM 272 O ILE A 117 -0.739 16.955 17.206 1.00 0.00 O ATOM 273 CB ILE A 117 -3.047 17.094 14.891 1.00 0.00 C ATOM 274 CG1 ILE A 117 -1.934 18.049 14.447 1.00 0.00 C ATOM 275 CG2 ILE A 117 -4.407 17.621 14.461 1.00 0.00 C ATOM 276 CD1 ILE A 117 -1.774 18.143 12.947 1.00 0.00 C ATOM 0 H ILE A 117 -3.232 18.975 16.528 1.00 0.00 H new ATOM 0 HA ILE A 117 -3.818 16.229 16.709 1.00 0.00 H new ATOM 0 HB ILE A 117 -2.885 16.129 14.410 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -2.141 19.043 14.844 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -0.991 17.721 14.884 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -4.420 17.756 13.379 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -5.180 16.908 14.747 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -4.597 18.577 14.948 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.968 18.837 12.710 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -1.535 17.159 12.544 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -2.703 18.501 12.504 1.00 0.00 H new ATOM 288 N PRO A 118 -1.592 14.943 16.672 1.00 0.00 N ATOM 289 CA PRO A 118 -0.359 14.219 16.959 1.00 0.00 C ATOM 290 C PRO A 118 0.747 14.608 15.986 1.00 0.00 C ATOM 291 O PRO A 118 0.477 15.073 14.878 1.00 0.00 O ATOM 292 CB PRO A 118 -0.752 12.739 16.825 1.00 0.00 C ATOM 293 CG PRO A 118 -2.244 12.716 17.011 1.00 0.00 C ATOM 294 CD PRO A 118 -2.688 14.042 16.294 1.00 0.00 C ATOM 0 HA PRO A 118 0.043 14.445 17.947 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -0.469 12.342 15.850 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.251 12.128 17.576 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.698 11.835 16.556 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -2.523 12.710 18.065 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.768 13.920 15.214 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.656 14.398 16.647 1.00 0.00 H new ATOM 302 N LEU A 119 1.994 14.415 16.405 1.00 0.00 N ATOM 303 CA LEU A 119 3.143 14.805 15.598 1.00 0.00 C ATOM 304 C LEU A 119 4.140 13.660 15.472 1.00 0.00 C ATOM 305 O LEU A 119 4.626 13.134 16.474 1.00 0.00 O ATOM 306 CB LEU A 119 3.821 16.040 16.204 1.00 0.00 C ATOM 307 CG LEU A 119 5.085 16.513 15.475 1.00 0.00 C ATOM 308 CD1 LEU A 119 4.734 16.983 14.070 1.00 0.00 C ATOM 309 CD2 LEU A 119 5.742 17.633 16.269 1.00 0.00 C ATOM 0 H LEU A 119 2.234 13.990 17.301 1.00 0.00 H new ATOM 0 HA LEU A 119 2.787 15.052 14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.102 16.859 16.220 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.078 15.822 17.240 1.00 0.00 H new ATOM 0 HG LEU A 119 5.787 15.683 15.391 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.638 17.317 13.561 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.287 16.160 13.512 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.025 17.809 14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.640 17.968 15.750 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.046 18.467 16.366 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.011 17.267 17.260 1.00 0.00 H new ATOM 321 N TYR A 120 4.443 13.280 14.236 1.00 0.00 N ATOM 322 CA TYR A 120 5.377 12.191 13.977 1.00 0.00 C ATOM 323 C TYR A 120 6.701 12.717 13.437 1.00 0.00 C ATOM 324 O TYR A 120 6.726 13.562 12.544 1.00 0.00 O ATOM 325 CB TYR A 120 4.770 11.188 12.993 1.00 0.00 C ATOM 326 CG TYR A 120 4.443 11.779 11.639 1.00 0.00 C ATOM 327 CD1 TYR A 120 3.206 12.358 11.397 1.00 0.00 C ATOM 328 CD2 TYR A 120 5.370 11.754 10.608 1.00 0.00 C ATOM 329 CE1 TYR A 120 2.902 12.899 10.163 1.00 0.00 C ATOM 330 CE2 TYR A 120 5.077 12.292 9.370 1.00 0.00 C ATOM 331 CZ TYR A 120 3.840 12.865 9.152 1.00 0.00 C ATOM 332 OH TYR A 120 3.541 13.402 7.920 1.00 0.00 O ATOM 0 H TYR A 120 4.055 13.711 13.397 1.00 0.00 H new ATOM 0 HA TYR A 120 5.571 11.686 14.923 1.00 0.00 H new ATOM 0 HB2 TYR A 120 5.465 10.359 12.859 1.00 0.00 H new ATOM 0 HB3 TYR A 120 3.860 10.773 13.427 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.469 12.386 12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.338 11.306 10.776 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.934 13.347 9.990 1.00 0.00 H new ATOM 0 HE2 TYR A 120 5.811 12.265 8.578 1.00 0.00 H new ATOM 0 HH TYR A 120 4.310 13.297 7.322 1.00 0.00 H new ATOM 342 N GLN A 121 7.801 12.211 13.986 1.00 0.00 N ATOM 343 CA GLN A 121 9.131 12.617 13.549 1.00 0.00 C ATOM 344 C GLN A 121 9.943 11.421 13.069 1.00 0.00 C ATOM 345 O GLN A 121 9.866 10.335 13.644 1.00 0.00 O ATOM 346 CB GLN A 121 9.874 13.323 14.686 1.00 0.00 C ATOM 347 CG GLN A 121 9.241 14.632 15.126 1.00 0.00 C ATOM 348 CD GLN A 121 10.000 15.289 16.264 1.00 0.00 C ATOM 349 OE1 GLN A 121 11.017 14.770 16.731 1.00 0.00 O ATOM 350 NE2 GLN A 121 9.505 16.433 16.721 1.00 0.00 N ATOM 0 H GLN A 121 7.797 11.519 14.735 1.00 0.00 H new ATOM 0 HA GLN A 121 9.009 13.308 12.715 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.926 12.651 15.543 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.899 13.516 14.370 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.200 15.316 14.278 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.213 14.448 15.437 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.661 16.826 16.304 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.969 16.919 17.489 1.00 0.00 H new ATOM 359 N CYS A 122 10.721 11.627 12.012 1.00 0.00 N ATOM 360 CA CYS A 122 11.551 10.567 11.454 1.00 0.00 C ATOM 361 C CYS A 122 13.033 10.882 11.617 1.00 0.00 C ATOM 362 O CYS A 122 13.432 12.047 11.610 1.00 0.00 O ATOM 363 CB CYS A 122 11.158 10.573 9.976 1.00 0.00 C ATOM 364 SG CYS A 122 9.414 10.211 9.662 1.00 0.00 S ATOM 0 H CYS A 122 10.794 12.520 11.524 1.00 0.00 H new ATOM 0 HA CYS A 122 11.401 9.604 11.943 1.00 0.00 H new ATOM 0 HB2 CYS A 122 11.395 11.550 9.554 1.00 0.00 H new ATOM 0 HB3 CYS A 122 11.769 9.841 9.448 1.00 0.00 H new ATOM 0 HG CYS A 122 9.254 9.898 8.410 1.00 0.00 H new ATOM 370 N GLN A 123 13.842 9.840 11.763 1.00 0.00 N ATOM 371 CA GLN A 123 15.273 10.006 11.981 1.00 0.00 C ATOM 372 C GLN A 123 16.074 8.998 11.168 1.00 0.00 C ATOM 373 O GLN A 123 15.719 7.822 11.093 1.00 0.00 O ATOM 374 CB GLN A 123 15.612 9.855 13.466 1.00 0.00 C ATOM 375 CG GLN A 123 17.080 10.067 13.796 1.00 0.00 C ATOM 376 CD GLN A 123 17.360 9.959 15.283 1.00 0.00 C ATOM 377 OE1 GLN A 123 16.444 9.785 16.091 1.00 0.00 O ATOM 378 NE2 GLN A 123 18.631 10.068 15.653 1.00 0.00 N ATOM 0 H GLN A 123 13.530 8.869 11.734 1.00 0.00 H new ATOM 0 HA GLN A 123 15.542 11.010 11.652 1.00 0.00 H new ATOM 0 HB2 GLN A 123 15.017 10.567 14.037 1.00 0.00 H new ATOM 0 HB3 GLN A 123 15.318 8.858 13.794 1.00 0.00 H new ATOM 0 HG2 GLN A 123 17.680 9.330 13.262 1.00 0.00 H new ATOM 0 HG3 GLN A 123 17.391 11.049 13.441 1.00 0.00 H new ATOM 0 HE21 GLN A 123 19.356 10.211 14.950 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.882 10.008 16.640 1.00 0.00 H new ATOM 387 N LYS A 124 17.160 9.465 10.559 1.00 0.00 N ATOM 388 CA LYS A 124 18.065 8.588 9.825 1.00 0.00 C ATOM 389 C LYS A 124 19.140 8.018 10.739 1.00 0.00 C ATOM 390 O LYS A 124 19.806 8.756 11.467 1.00 0.00 O ATOM 391 CB LYS A 124 18.708 9.338 8.658 1.00 0.00 C ATOM 392 CG LYS A 124 19.635 8.489 7.798 1.00 0.00 C ATOM 393 CD LYS A 124 20.199 9.290 6.633 1.00 0.00 C ATOM 394 CE LYS A 124 21.125 8.441 5.775 1.00 0.00 C ATOM 395 NZ LYS A 124 21.669 9.207 4.620 1.00 0.00 N ATOM 0 H LYS A 124 17.434 10.447 10.560 1.00 0.00 H new ATOM 0 HA LYS A 124 17.479 7.758 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 124 17.919 9.747 8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 124 19.271 10.184 9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 124 20.453 8.107 8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 124 19.091 7.624 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 124 19.381 9.671 6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 124 20.743 10.155 7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 124 21.949 8.071 6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 124 20.583 7.569 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 22.295 8.593 4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 20.885 9.538 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 22.208 10.025 4.969 1.00 0.00 H new ATOM 409 N VAL A 125 19.308 6.701 10.696 1.00 0.00 N ATOM 410 CA VAL A 125 20.264 6.022 11.564 1.00 0.00 C ATOM 411 C VAL A 125 21.470 5.527 10.775 1.00 0.00 C ATOM 412 O VAL A 125 21.347 4.654 9.916 1.00 0.00 O ATOM 413 CB VAL A 125 19.617 4.830 12.294 1.00 0.00 C ATOM 414 CG1 VAL A 125 20.641 4.119 13.165 1.00 0.00 C ATOM 415 CG2 VAL A 125 18.437 5.296 13.134 1.00 0.00 C ATOM 0 H VAL A 125 18.794 6.082 10.069 1.00 0.00 H new ATOM 0 HA VAL A 125 20.592 6.754 12.302 1.00 0.00 H new ATOM 0 HB VAL A 125 19.252 4.126 11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 125 20.166 3.280 13.673 1.00 0.00 H new ATOM 0 HG12 VAL A 125 21.456 3.752 12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 125 21.035 4.815 13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.992 4.441 13.643 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.780 6.020 13.873 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.692 5.762 12.489 1.00 0.00 H new ATOM 425 N GLU A 126 22.637 6.091 11.072 1.00 0.00 N ATOM 426 CA GLU A 126 23.874 5.679 10.420 1.00 0.00 C ATOM 427 C GLU A 126 24.660 4.708 11.293 1.00 0.00 C ATOM 428 O GLU A 126 25.006 5.022 12.431 1.00 0.00 O ATOM 429 CB GLU A 126 24.735 6.900 10.087 1.00 0.00 C ATOM 430 CG GLU A 126 24.150 7.806 9.012 1.00 0.00 C ATOM 431 CD GLU A 126 25.044 8.986 8.748 1.00 0.00 C ATOM 432 OE1 GLU A 126 26.076 9.076 9.367 1.00 0.00 O ATOM 433 OE2 GLU A 126 24.751 9.737 7.847 1.00 0.00 O ATOM 0 H GLU A 126 22.751 6.835 11.760 1.00 0.00 H new ATOM 0 HA GLU A 126 23.609 5.168 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.884 7.483 10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.718 6.559 9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 126 24.011 7.239 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 126 23.165 8.155 9.323 1.00 0.00 H new ATOM 440 N THR A 127 24.937 3.527 10.752 1.00 0.00 N ATOM 441 CA THR A 127 25.655 2.496 11.491 1.00 0.00 C ATOM 442 C THR A 127 27.118 2.435 11.072 1.00 0.00 C ATOM 443 O THR A 127 27.553 3.178 10.191 1.00 0.00 O ATOM 444 CB THR A 127 25.017 1.108 11.290 1.00 0.00 C ATOM 445 OG1 THR A 127 25.177 0.699 9.925 1.00 0.00 O ATOM 446 CG2 THR A 127 23.535 1.149 11.633 1.00 0.00 C ATOM 0 H THR A 127 24.675 3.260 9.803 1.00 0.00 H new ATOM 0 HA THR A 127 25.593 2.766 12.545 1.00 0.00 H new ATOM 0 HB THR A 127 25.513 0.397 11.950 1.00 0.00 H new ATOM 0 HG1 THR A 127 24.313 0.747 9.466 1.00 0.00 H new ATOM 0 HG21 THR A 127 23.100 0.161 11.486 1.00 0.00 H new ATOM 0 HG22 THR A 127 23.411 1.449 12.674 1.00 0.00 H new ATOM 0 HG23 THR A 127 23.032 1.867 10.986 1.00 0.00 H new ATOM 454 N LEU A 128 27.875 1.547 11.707 1.00 0.00 N ATOM 455 CA LEU A 128 29.284 1.368 11.381 1.00 0.00 C ATOM 456 C LEU A 128 29.461 0.432 10.192 1.00 0.00 C ATOM 457 O LEU A 128 30.560 0.290 9.659 1.00 0.00 O ATOM 458 CB LEU A 128 30.046 0.831 12.600 1.00 0.00 C ATOM 459 CG LEU A 128 30.078 1.769 13.814 1.00 0.00 C ATOM 460 CD1 LEU A 128 30.773 1.084 14.984 1.00 0.00 C ATOM 461 CD2 LEU A 128 30.794 3.059 13.442 1.00 0.00 C ATOM 0 H LEU A 128 27.535 0.939 12.452 1.00 0.00 H new ATOM 0 HA LEU A 128 29.693 2.340 11.106 1.00 0.00 H new ATOM 0 HB2 LEU A 128 29.596 -0.114 12.903 1.00 0.00 H new ATOM 0 HB3 LEU A 128 31.072 0.614 12.301 1.00 0.00 H new ATOM 0 HG LEU A 128 29.058 2.009 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 128 30.791 1.757 15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 128 30.232 0.175 15.247 1.00 0.00 H new ATOM 0 HD13 LEU A 128 31.794 0.829 14.702 1.00 0.00 H new ATOM 0 HD21 LEU A 128 30.816 3.725 14.305 1.00 0.00 H new ATOM 0 HD22 LEU A 128 31.814 2.833 13.132 1.00 0.00 H new ATOM 0 HD23 LEU A 128 30.265 3.545 12.622 1.00 0.00 H new ATOM 473 N GLY A 129 28.369 -0.206 9.781 1.00 0.00 N ATOM 474 CA GLY A 129 28.391 -1.098 8.629 1.00 0.00 C ATOM 475 C GLY A 129 27.980 -0.365 7.358 1.00 0.00 C ATOM 476 O GLY A 129 27.988 0.864 7.308 1.00 0.00 O ATOM 0 H GLY A 129 27.457 -0.121 10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 129 29.391 -1.513 8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 129 27.717 -1.937 8.802 1.00 0.00 H new ATOM 480 N ARG A 130 27.622 -1.129 6.331 1.00 0.00 N ATOM 481 CA ARG A 130 27.240 -0.555 5.047 1.00 0.00 C ATOM 482 C ARG A 130 25.725 -0.444 4.923 1.00 0.00 C ATOM 483 O ARG A 130 25.208 -0.011 3.892 1.00 0.00 O ATOM 484 CB ARG A 130 27.840 -1.318 3.875 1.00 0.00 C ATOM 485 CG ARG A 130 29.357 -1.271 3.791 1.00 0.00 C ATOM 486 CD ARG A 130 29.927 -1.971 2.612 1.00 0.00 C ATOM 487 NE ARG A 130 31.380 -1.955 2.546 1.00 0.00 N ATOM 488 CZ ARG A 130 32.109 -2.591 1.609 1.00 0.00 C ATOM 489 NH1 ARG A 130 31.533 -3.324 0.682 1.00 0.00 N ATOM 490 NH2 ARG A 130 33.426 -2.479 1.661 1.00 0.00 N ATOM 0 H ARG A 130 27.589 -2.148 6.364 1.00 0.00 H new ATOM 0 HA ARG A 130 27.654 0.453 5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 130 27.526 -2.360 3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 130 27.427 -0.917 2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 130 29.676 -0.229 3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 130 29.773 -1.712 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 130 29.588 -3.007 2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 130 29.530 -1.513 1.706 1.00 0.00 H new ATOM 0 HE ARG A 130 31.882 -1.425 3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 130 30.518 -3.418 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 130 32.102 -3.798 -0.020 1.00 0.00 H new ATOM 0 HH21 ARG A 130 33.862 -1.923 2.397 1.00 0.00 H new ATOM 0 HH22 ARG A 130 34.006 -2.949 0.966 1.00 0.00 H new ATOM 504 N VAL A 131 25.020 -0.836 5.977 1.00 0.00 N ATOM 505 CA VAL A 131 23.562 -0.837 5.966 1.00 0.00 C ATOM 506 C VAL A 131 23.004 0.372 6.706 1.00 0.00 C ATOM 507 O VAL A 131 23.234 0.538 7.905 1.00 0.00 O ATOM 508 CB VAL A 131 22.993 -2.121 6.599 1.00 0.00 C ATOM 509 CG1 VAL A 131 21.471 -2.081 6.609 1.00 0.00 C ATOM 510 CG2 VAL A 131 23.485 -3.349 5.849 1.00 0.00 C ATOM 0 H VAL A 131 25.435 -1.158 6.852 1.00 0.00 H new ATOM 0 HA VAL A 131 23.256 -0.792 4.921 1.00 0.00 H new ATOM 0 HB VAL A 131 23.345 -2.181 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 131 21.086 -2.996 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 131 21.133 -1.221 7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 131 21.103 -1.997 5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 131 23.073 -4.246 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 131 23.162 -3.294 4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.574 -3.388 5.889 1.00 0.00 H new ATOM 520 N THR A 132 22.271 1.214 5.985 1.00 0.00 N ATOM 521 CA THR A 132 21.617 2.368 6.588 1.00 0.00 C ATOM 522 C THR A 132 20.244 2.000 7.136 1.00 0.00 C ATOM 523 O THR A 132 19.476 1.291 6.485 1.00 0.00 O ATOM 524 CB THR A 132 21.463 3.522 5.580 1.00 0.00 C ATOM 525 OG1 THR A 132 22.757 3.933 5.119 1.00 0.00 O ATOM 526 CG2 THR A 132 20.760 4.706 6.226 1.00 0.00 C ATOM 0 H THR A 132 22.115 1.118 4.982 1.00 0.00 H new ATOM 0 HA THR A 132 22.256 2.697 7.408 1.00 0.00 H new ATOM 0 HB THR A 132 20.864 3.172 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.658 4.666 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.660 5.511 5.498 1.00 0.00 H new ATOM 0 HG22 THR A 132 19.771 4.400 6.566 1.00 0.00 H new ATOM 0 HG23 THR A 132 21.344 5.056 7.077 1.00 0.00 H new ATOM 534 N GLN A 133 19.940 2.486 8.335 1.00 0.00 N ATOM 535 CA GLN A 133 18.677 2.170 8.991 1.00 0.00 C ATOM 536 C GLN A 133 17.847 3.426 9.222 1.00 0.00 C ATOM 537 O GLN A 133 18.378 4.536 9.250 1.00 0.00 O ATOM 538 CB GLN A 133 18.929 1.466 10.327 1.00 0.00 C ATOM 539 CG GLN A 133 19.659 0.139 10.204 1.00 0.00 C ATOM 540 CD GLN A 133 19.863 -0.537 11.546 1.00 0.00 C ATOM 541 OE1 GLN A 133 19.570 0.038 12.597 1.00 0.00 O ATOM 542 NE2 GLN A 133 20.371 -1.764 11.518 1.00 0.00 N ATOM 0 H GLN A 133 20.552 3.101 8.872 1.00 0.00 H new ATOM 0 HA GLN A 133 18.120 1.503 8.333 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.508 2.128 10.970 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.973 1.297 10.822 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.094 -0.524 9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.628 0.303 9.732 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.599 -2.201 10.625 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.533 -2.269 12.389 1.00 0.00 H new ATOM 551 N PHE A 134 16.541 3.244 9.386 1.00 0.00 N ATOM 552 CA PHE A 134 15.635 4.363 9.613 1.00 0.00 C ATOM 553 C PHE A 134 14.679 4.073 10.763 1.00 0.00 C ATOM 554 O PHE A 134 14.302 2.924 10.994 1.00 0.00 O ATOM 555 CB PHE A 134 14.846 4.680 8.341 1.00 0.00 C ATOM 556 CG PHE A 134 15.707 5.106 7.185 1.00 0.00 C ATOM 557 CD1 PHE A 134 16.048 6.438 7.009 1.00 0.00 C ATOM 558 CD2 PHE A 134 16.176 4.175 6.271 1.00 0.00 C ATOM 559 CE1 PHE A 134 16.839 6.832 5.947 1.00 0.00 C ATOM 560 CE2 PHE A 134 16.968 4.565 5.207 1.00 0.00 C ATOM 561 CZ PHE A 134 17.299 5.893 5.046 1.00 0.00 C ATOM 0 H PHE A 134 16.086 2.331 9.366 1.00 0.00 H new ATOM 0 HA PHE A 134 16.238 5.231 9.881 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.273 3.799 8.051 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.127 5.470 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 134 15.691 7.177 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.920 3.133 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 134 17.097 7.873 5.822 1.00 0.00 H new ATOM 0 HE2 PHE A 134 17.327 3.829 4.502 1.00 0.00 H new ATOM 0 HZ PHE A 134 17.918 6.199 4.215 1.00 0.00 H new ATOM 571 N THR A 135 14.288 5.121 11.481 1.00 0.00 N ATOM 572 CA THR A 135 13.333 4.989 12.573 1.00 0.00 C ATOM 573 C THR A 135 12.376 6.173 12.615 1.00 0.00 C ATOM 574 O THR A 135 12.670 7.240 12.074 1.00 0.00 O ATOM 575 CB THR A 135 14.042 4.867 13.933 1.00 0.00 C ATOM 576 OG1 THR A 135 13.080 4.569 14.953 1.00 0.00 O ATOM 577 CG2 THR A 135 14.757 6.164 14.281 1.00 0.00 C ATOM 0 H THR A 135 14.619 6.073 11.325 1.00 0.00 H new ATOM 0 HA THR A 135 12.768 4.076 12.386 1.00 0.00 H new ATOM 0 HB THR A 135 14.776 4.064 13.870 1.00 0.00 H new ATOM 0 HG1 THR A 135 13.534 4.490 15.818 1.00 0.00 H new ATOM 0 HG21 THR A 135 15.253 6.059 15.246 1.00 0.00 H new ATOM 0 HG22 THR A 135 15.499 6.387 13.514 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.032 6.977 14.332 1.00 0.00 H new ATOM 585 N CYS A 136 11.231 5.980 13.260 1.00 0.00 N ATOM 586 CA CYS A 136 10.226 7.031 13.369 1.00 0.00 C ATOM 587 C CYS A 136 9.425 6.896 14.657 1.00 0.00 C ATOM 588 O CYS A 136 9.075 5.790 15.068 1.00 0.00 O ATOM 589 CB CYS A 136 9.337 6.776 12.152 1.00 0.00 C ATOM 590 SG CYS A 136 7.986 7.962 11.949 1.00 0.00 S ATOM 0 H CYS A 136 10.975 5.104 13.716 1.00 0.00 H new ATOM 0 HA CYS A 136 10.655 8.033 13.395 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.956 6.793 11.255 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.915 5.774 12.229 1.00 0.00 H new ATOM 0 HG CYS A 136 8.354 8.904 11.132 1.00 0.00 H new ATOM 596 N THR A 137 9.137 8.028 15.292 1.00 0.00 N ATOM 597 CA THR A 137 8.324 8.043 16.501 1.00 0.00 C ATOM 598 C THR A 137 7.121 8.965 16.344 1.00 0.00 C ATOM 599 O THR A 137 7.150 9.910 15.555 1.00 0.00 O ATOM 600 CB THR A 137 9.143 8.487 17.727 1.00 0.00 C ATOM 601 OG1 THR A 137 9.611 9.829 17.532 1.00 0.00 O ATOM 602 CG2 THR A 137 10.333 7.564 17.936 1.00 0.00 C ATOM 0 H THR A 137 9.456 8.948 14.988 1.00 0.00 H new ATOM 0 HA THR A 137 7.977 7.022 16.659 1.00 0.00 H new ATOM 0 HB THR A 137 8.503 8.443 18.608 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.131 10.111 18.314 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.900 7.893 18.807 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.980 6.545 18.097 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.973 7.591 17.054 1.00 0.00 H new ATOM 610 N VAL A 138 6.065 8.687 17.102 1.00 0.00 N ATOM 611 CA VAL A 138 4.848 9.486 17.042 1.00 0.00 C ATOM 612 C VAL A 138 4.431 9.959 18.428 1.00 0.00 C ATOM 613 O VAL A 138 4.171 9.149 19.319 1.00 0.00 O ATOM 614 CB VAL A 138 3.686 8.699 16.407 1.00 0.00 C ATOM 615 CG1 VAL A 138 2.460 9.586 16.258 1.00 0.00 C ATOM 616 CG2 VAL A 138 4.100 8.133 15.057 1.00 0.00 C ATOM 0 H VAL A 138 6.028 7.913 17.766 1.00 0.00 H new ATOM 0 HA VAL A 138 5.071 10.352 16.418 1.00 0.00 H new ATOM 0 HB VAL A 138 3.433 7.869 17.066 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.649 9.013 15.808 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.149 9.945 17.239 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.701 10.436 15.620 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.267 7.580 14.623 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.380 8.949 14.391 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.950 7.464 15.188 1.00 0.00 H new ATOM 626 N GLU A 139 4.369 11.274 18.605 1.00 0.00 N ATOM 627 CA GLU A 139 3.887 11.857 19.852 1.00 0.00 C ATOM 628 C GLU A 139 2.377 12.054 19.821 1.00 0.00 C ATOM 629 O GLU A 139 1.863 12.868 19.052 1.00 0.00 O ATOM 630 CB GLU A 139 4.585 13.191 20.124 1.00 0.00 C ATOM 631 CG GLU A 139 4.190 13.850 21.439 1.00 0.00 C ATOM 632 CD GLU A 139 4.924 15.147 21.641 1.00 0.00 C ATOM 633 OE1 GLU A 139 5.686 15.517 20.781 1.00 0.00 O ATOM 634 OE2 GLU A 139 4.640 15.822 22.602 1.00 0.00 O ATOM 0 H GLU A 139 4.647 11.957 17.900 1.00 0.00 H new ATOM 0 HA GLU A 139 4.123 11.162 20.658 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.663 13.030 20.121 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.363 13.877 19.307 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.115 14.032 21.449 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.406 13.174 22.267 1.00 0.00 H new ATOM 641 N ILE A 140 1.670 11.303 20.658 1.00 0.00 N ATOM 642 CA ILE A 140 0.218 11.410 20.742 1.00 0.00 C ATOM 643 C ILE A 140 -0.223 11.843 22.136 1.00 0.00 C ATOM 644 O ILE A 140 -0.099 11.087 23.099 1.00 0.00 O ATOM 645 CB ILE A 140 -0.468 10.077 20.388 1.00 0.00 C ATOM 646 CG1 ILE A 140 -0.097 9.648 18.967 1.00 0.00 C ATOM 647 CG2 ILE A 140 -1.978 10.201 20.535 1.00 0.00 C ATOM 648 CD1 ILE A 140 -0.578 8.260 18.604 1.00 0.00 C ATOM 0 H ILE A 140 2.079 10.613 21.288 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.084 12.167 20.018 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.118 9.311 21.080 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.516 10.364 18.260 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.987 9.688 18.857 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.448 9.251 20.281 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.223 10.463 21.564 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.346 10.978 19.865 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.278 8.026 17.583 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.139 7.533 19.287 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.665 8.220 18.681 1.00 0.00 H new ATOM 660 N GLY A 141 -0.739 13.064 22.234 1.00 0.00 N ATOM 661 CA GLY A 141 -1.140 13.623 23.520 1.00 0.00 C ATOM 662 C GLY A 141 0.035 13.686 24.485 1.00 0.00 C ATOM 663 O GLY A 141 -0.137 13.551 25.697 1.00 0.00 O ATOM 0 H GLY A 141 -0.889 13.685 21.439 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.547 14.623 23.373 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.936 13.015 23.951 1.00 0.00 H new ATOM 667 N GLY A 142 1.231 13.889 23.942 1.00 0.00 N ATOM 668 CA GLY A 142 2.428 14.038 24.760 1.00 0.00 C ATOM 669 C GLY A 142 3.037 12.684 25.100 1.00 0.00 C ATOM 670 O GLY A 142 4.063 12.604 25.776 1.00 0.00 O ATOM 0 H GLY A 142 1.397 13.954 22.938 1.00 0.00 H new ATOM 0 HA2 GLY A 142 3.161 14.646 24.229 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.179 14.569 25.679 1.00 0.00 H new ATOM 674 N ILE A 143 2.398 11.619 24.627 1.00 0.00 N ATOM 675 CA ILE A 143 2.892 10.266 24.852 1.00 0.00 C ATOM 676 C ILE A 143 3.678 9.760 23.651 1.00 0.00 C ATOM 677 O ILE A 143 3.182 9.765 22.524 1.00 0.00 O ATOM 678 CB ILE A 143 1.743 9.287 25.152 1.00 0.00 C ATOM 679 CG1 ILE A 143 0.988 9.717 26.413 1.00 0.00 C ATOM 680 CG2 ILE A 143 2.276 7.870 25.305 1.00 0.00 C ATOM 681 CD1 ILE A 143 -0.296 8.955 26.647 1.00 0.00 C ATOM 0 H ILE A 143 1.536 11.667 24.085 1.00 0.00 H new ATOM 0 HA ILE A 143 3.551 10.313 25.719 1.00 0.00 H new ATOM 0 HB ILE A 143 1.048 9.303 24.313 1.00 0.00 H new ATOM 0 HG12 ILE A 143 1.639 9.586 27.277 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.760 10.781 26.344 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.450 7.191 25.517 1.00 0.00 H new ATOM 0 HG22 ILE A 143 2.769 7.565 24.382 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.992 7.837 26.126 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.773 9.316 27.558 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.968 9.106 25.802 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.075 7.893 26.750 1.00 0.00 H new ATOM 693 N LYS A 144 4.909 9.321 23.897 1.00 0.00 N ATOM 694 CA LYS A 144 5.804 8.909 22.822 1.00 0.00 C ATOM 695 C LYS A 144 5.562 7.456 22.431 1.00 0.00 C ATOM 696 O LYS A 144 5.745 6.546 23.240 1.00 0.00 O ATOM 697 CB LYS A 144 7.263 9.106 23.237 1.00 0.00 C ATOM 698 CG LYS A 144 8.275 8.799 22.141 1.00 0.00 C ATOM 699 CD LYS A 144 9.699 9.045 22.617 1.00 0.00 C ATOM 700 CE LYS A 144 10.709 8.765 21.513 1.00 0.00 C ATOM 701 NZ LYS A 144 12.107 8.983 21.972 1.00 0.00 N ATOM 0 H LYS A 144 5.309 9.242 24.832 1.00 0.00 H new ATOM 0 HA LYS A 144 5.595 9.535 21.954 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.400 10.137 23.562 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.473 8.470 24.097 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.169 7.761 21.826 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.069 9.419 21.269 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.799 10.078 22.951 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.912 8.410 23.477 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.596 7.737 21.170 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.502 9.411 20.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.764 8.782 21.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.223 9.971 22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.313 8.349 22.770 1.00 0.00 H new ATOM 715 N TYR A 145 5.149 7.246 21.186 1.00 0.00 N ATOM 716 CA TYR A 145 5.001 5.900 20.645 1.00 0.00 C ATOM 717 C TYR A 145 6.050 5.618 19.577 1.00 0.00 C ATOM 718 O TYR A 145 6.057 6.247 18.519 1.00 0.00 O ATOM 719 CB TYR A 145 3.598 5.708 20.066 1.00 0.00 C ATOM 720 CG TYR A 145 2.495 5.767 21.101 1.00 0.00 C ATOM 721 CD1 TYR A 145 2.085 4.624 21.770 1.00 0.00 C ATOM 722 CD2 TYR A 145 1.866 6.966 21.403 1.00 0.00 C ATOM 723 CE1 TYR A 145 1.079 4.672 22.715 1.00 0.00 C ATOM 724 CE2 TYR A 145 0.859 7.027 22.346 1.00 0.00 C ATOM 725 CZ TYR A 145 0.467 5.876 23.001 1.00 0.00 C ATOM 726 OH TYR A 145 -0.536 5.930 23.940 1.00 0.00 O ATOM 0 H TYR A 145 4.911 7.991 20.532 1.00 0.00 H new ATOM 0 HA TYR A 145 5.147 5.194 21.462 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.418 6.475 19.313 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.554 4.745 19.557 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.560 3.680 21.548 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.169 7.868 20.892 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.773 3.772 23.228 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.381 7.969 22.570 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.858 6.852 24.022 1.00 0.00 H new ATOM 736 N THR A 146 6.934 4.667 19.860 1.00 0.00 N ATOM 737 CA THR A 146 8.067 4.390 18.985 1.00 0.00 C ATOM 738 C THR A 146 7.730 3.300 17.977 1.00 0.00 C ATOM 739 O THR A 146 7.080 2.309 18.312 1.00 0.00 O ATOM 740 CB THR A 146 9.310 3.965 19.788 1.00 0.00 C ATOM 741 OG1 THR A 146 9.008 2.794 20.559 1.00 0.00 O ATOM 742 CG2 THR A 146 9.749 5.082 20.723 1.00 0.00 C ATOM 0 H THR A 146 6.887 4.075 20.689 1.00 0.00 H new ATOM 0 HA THR A 146 8.288 5.316 18.454 1.00 0.00 H new ATOM 0 HB THR A 146 10.118 3.750 19.089 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.801 2.524 21.068 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.629 4.764 21.282 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.992 5.970 20.140 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.942 5.313 21.418 1.00 0.00 H new ATOM 750 N GLY A 147 8.177 3.487 16.739 1.00 0.00 N ATOM 751 CA GLY A 147 8.028 2.467 15.708 1.00 0.00 C ATOM 752 C GLY A 147 9.254 1.567 15.642 1.00 0.00 C ATOM 753 O GLY A 147 10.247 1.802 16.330 1.00 0.00 O ATOM 0 H GLY A 147 8.646 4.337 16.426 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.143 1.865 15.913 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.872 2.944 14.741 1.00 0.00 H new ATOM 757 N ALA A 148 9.179 0.533 14.809 1.00 0.00 N ATOM 758 CA ALA A 148 10.287 -0.399 14.644 1.00 0.00 C ATOM 759 C ALA A 148 11.293 0.116 13.622 1.00 0.00 C ATOM 760 O ALA A 148 10.915 0.666 12.588 1.00 0.00 O ATOM 761 CB ALA A 148 9.770 -1.770 14.238 1.00 0.00 C ATOM 0 H ALA A 148 8.361 0.320 14.238 1.00 0.00 H new ATOM 0 HA ALA A 148 10.799 -0.487 15.602 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.610 -2.455 14.119 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.099 -2.149 15.009 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.230 -1.690 13.295 1.00 0.00 H new ATOM 767 N ALA A 149 12.574 -0.066 13.919 1.00 0.00 N ATOM 768 CA ALA A 149 13.637 0.323 12.998 1.00 0.00 C ATOM 769 C ALA A 149 13.663 -0.583 11.774 1.00 0.00 C ATOM 770 O ALA A 149 13.588 -1.805 11.892 1.00 0.00 O ATOM 771 CB ALA A 149 14.983 0.303 13.703 1.00 0.00 C ATOM 0 H ALA A 149 12.903 -0.481 14.791 1.00 0.00 H new ATOM 0 HA ALA A 149 13.434 1.339 12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 149 15.765 0.595 13.002 1.00 0.00 H new ATOM 0 HB2 ALA A 149 14.966 1.001 14.540 1.00 0.00 H new ATOM 0 HB3 ALA A 149 15.185 -0.702 14.073 1.00 0.00 H new ATOM 777 N THR A 150 13.772 0.025 10.596 1.00 0.00 N ATOM 778 CA THR A 150 13.784 -0.724 9.347 1.00 0.00 C ATOM 779 C THR A 150 14.908 -0.249 8.431 1.00 0.00 C ATOM 780 O THR A 150 15.629 0.693 8.757 1.00 0.00 O ATOM 781 CB THR A 150 12.442 -0.602 8.600 1.00 0.00 C ATOM 782 OG1 THR A 150 12.245 0.756 8.187 1.00 0.00 O ATOM 783 CG2 THR A 150 11.292 -1.028 9.499 1.00 0.00 C ATOM 0 H THR A 150 13.853 1.035 10.482 1.00 0.00 H new ATOM 0 HA THR A 150 13.949 -1.769 9.610 1.00 0.00 H new ATOM 0 HB THR A 150 12.467 -1.254 7.727 1.00 0.00 H new ATOM 0 HG1 THR A 150 12.300 0.812 7.210 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.352 -0.936 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.434 -2.065 9.805 1.00 0.00 H new ATOM 0 HG23 THR A 150 11.265 -0.390 10.382 1.00 0.00 H new ATOM 791 N ARG A 151 15.050 -0.909 7.286 1.00 0.00 N ATOM 792 CA ARG A 151 16.065 -0.537 6.310 1.00 0.00 C ATOM 793 C ARG A 151 15.539 0.509 5.336 1.00 0.00 C ATOM 794 O ARG A 151 16.291 1.058 4.532 1.00 0.00 O ATOM 795 CB ARG A 151 16.627 -1.747 5.577 1.00 0.00 C ATOM 796 CG ARG A 151 17.410 -2.716 6.449 1.00 0.00 C ATOM 797 CD ARG A 151 17.930 -3.906 5.726 1.00 0.00 C ATOM 798 NE ARG A 151 18.646 -4.854 6.565 1.00 0.00 N ATOM 799 CZ ARG A 151 19.063 -6.070 6.160 1.00 0.00 C ATOM 800 NH1 ARG A 151 18.808 -6.503 4.947 1.00 0.00 N ATOM 801 NH2 ARG A 151 19.717 -6.825 7.026 1.00 0.00 N ATOM 0 H ARG A 151 14.474 -1.705 7.012 1.00 0.00 H new ATOM 0 HA ARG A 151 16.891 -0.091 6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.803 -2.286 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.276 -1.398 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.248 -2.185 6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.769 -3.052 7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.095 -4.420 5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.594 -3.570 4.930 1.00 0.00 H new ATOM 0 HE ARG A 151 18.846 -4.580 7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.287 -5.916 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.131 -7.426 4.657 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.893 -6.482 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 151 20.046 -7.750 6.750 1.00 0.00 H new ATOM 815 N THR A 152 14.239 0.781 5.414 1.00 0.00 N ATOM 816 CA THR A 152 13.603 1.743 4.523 1.00 0.00 C ATOM 817 C THR A 152 12.812 2.781 5.308 1.00 0.00 C ATOM 818 O THR A 152 12.021 2.438 6.186 1.00 0.00 O ATOM 819 CB THR A 152 12.665 1.050 3.518 1.00 0.00 C ATOM 820 OG1 THR A 152 13.409 0.101 2.743 1.00 0.00 O ATOM 821 CG2 THR A 152 12.029 2.073 2.589 1.00 0.00 C ATOM 0 H THR A 152 13.606 0.347 6.086 1.00 0.00 H new ATOM 0 HA THR A 152 14.404 2.239 3.975 1.00 0.00 H new ATOM 0 HB THR A 152 11.877 0.539 4.071 1.00 0.00 H new ATOM 0 HG1 THR A 152 12.811 -0.341 2.105 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.369 1.565 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.452 2.788 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.809 2.600 2.039 1.00 0.00 H new ATOM 829 N LYS A 153 13.031 4.052 4.987 1.00 0.00 N ATOM 830 CA LYS A 153 12.400 5.146 5.717 1.00 0.00 C ATOM 831 C LYS A 153 10.884 5.001 5.724 1.00 0.00 C ATOM 832 O LYS A 153 10.230 5.262 6.734 1.00 0.00 O ATOM 833 CB LYS A 153 12.797 6.493 5.110 1.00 0.00 C ATOM 834 CG LYS A 153 12.227 7.703 5.839 1.00 0.00 C ATOM 835 CD LYS A 153 12.729 9.004 5.228 1.00 0.00 C ATOM 836 CE LYS A 153 12.130 10.213 5.931 1.00 0.00 C ATOM 837 NZ LYS A 153 12.598 11.492 5.332 1.00 0.00 N ATOM 0 H LYS A 153 13.641 4.350 4.226 1.00 0.00 H new ATOM 0 HA LYS A 153 12.751 5.105 6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.884 6.568 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.468 6.521 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.138 7.676 5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 153 12.507 7.661 6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.816 9.044 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.473 9.033 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.043 10.163 5.876 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.397 10.188 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.167 12.291 5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.634 11.552 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.321 11.528 4.330 1.00 0.00 H new ATOM 851 N LYS A 154 10.328 4.584 4.590 1.00 0.00 N ATOM 852 CA LYS A 154 8.894 4.349 4.481 1.00 0.00 C ATOM 853 C LYS A 154 8.440 3.260 5.445 1.00 0.00 C ATOM 854 O LYS A 154 7.437 3.414 6.141 1.00 0.00 O ATOM 855 CB LYS A 154 8.520 3.972 3.046 1.00 0.00 C ATOM 856 CG LYS A 154 8.634 5.114 2.045 1.00 0.00 C ATOM 857 CD LYS A 154 8.240 4.665 0.646 1.00 0.00 C ATOM 858 CE LYS A 154 8.369 5.801 -0.357 1.00 0.00 C ATOM 859 NZ LYS A 154 8.023 5.366 -1.738 1.00 0.00 N ATOM 0 H LYS A 154 10.851 4.402 3.733 1.00 0.00 H new ATOM 0 HA LYS A 154 8.383 5.274 4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 154 9.162 3.154 2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 154 7.496 3.598 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.995 5.940 2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.657 5.490 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 154 8.872 3.832 0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.213 4.300 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.716 6.622 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.389 6.184 -0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.124 6.169 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.662 4.600 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.041 5.024 -1.759 1.00 0.00 H new ATOM 873 N ASP A 155 9.182 2.158 5.479 1.00 0.00 N ATOM 874 CA ASP A 155 8.841 1.030 6.334 1.00 0.00 C ATOM 875 C ASP A 155 8.904 1.414 7.806 1.00 0.00 C ATOM 876 O ASP A 155 8.115 0.934 8.619 1.00 0.00 O ATOM 877 CB ASP A 155 9.771 -0.153 6.060 1.00 0.00 C ATOM 878 CG ASP A 155 9.505 -0.872 4.743 1.00 0.00 C ATOM 879 OD1 ASP A 155 8.480 -0.624 4.151 1.00 0.00 O ATOM 880 OD2 ASP A 155 10.390 -1.537 4.263 1.00 0.00 O ATOM 0 H ASP A 155 10.026 2.023 4.922 1.00 0.00 H new ATOM 0 HA ASP A 155 7.817 0.736 6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 155 10.801 0.202 6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.678 -0.869 6.876 1.00 0.00 H new ATOM 885 N ALA A 156 9.850 2.285 8.145 1.00 0.00 N ATOM 886 CA ALA A 156 9.970 2.798 9.505 1.00 0.00 C ATOM 887 C ALA A 156 8.746 3.616 9.895 1.00 0.00 C ATOM 888 O ALA A 156 8.228 3.486 11.003 1.00 0.00 O ATOM 889 CB ALA A 156 11.236 3.629 9.649 1.00 0.00 C ATOM 0 H ALA A 156 10.546 2.651 7.495 1.00 0.00 H new ATOM 0 HA ALA A 156 10.033 1.946 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.311 4.004 10.670 1.00 0.00 H new ATOM 0 HB2 ALA A 156 12.105 3.010 9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.201 4.469 8.955 1.00 0.00 H new ATOM 895 N GLU A 157 8.287 4.460 8.976 1.00 0.00 N ATOM 896 CA GLU A 157 7.079 5.246 9.193 1.00 0.00 C ATOM 897 C GLU A 157 5.852 4.351 9.305 1.00 0.00 C ATOM 898 O GLU A 157 4.932 4.634 10.073 1.00 0.00 O ATOM 899 CB GLU A 157 6.889 6.260 8.063 1.00 0.00 C ATOM 900 CG GLU A 157 7.898 7.399 8.064 1.00 0.00 C ATOM 901 CD GLU A 157 7.719 8.289 6.865 1.00 0.00 C ATOM 902 OE1 GLU A 157 6.891 7.985 6.042 1.00 0.00 O ATOM 903 OE2 GLU A 157 8.330 9.331 6.829 1.00 0.00 O ATOM 0 H GLU A 157 8.735 4.617 8.073 1.00 0.00 H new ATOM 0 HA GLU A 157 7.196 5.783 10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.950 5.737 7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.885 6.680 8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.786 7.986 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.909 6.992 8.070 1.00 0.00 H new ATOM 910 N ILE A 158 5.843 3.269 8.533 1.00 0.00 N ATOM 911 CA ILE A 158 4.749 2.307 8.576 1.00 0.00 C ATOM 912 C ILE A 158 4.683 1.606 9.926 1.00 0.00 C ATOM 913 O ILE A 158 3.607 1.447 10.503 1.00 0.00 O ATOM 914 CB ILE A 158 4.883 1.248 7.465 1.00 0.00 C ATOM 915 CG1 ILE A 158 4.636 1.880 6.094 1.00 0.00 C ATOM 916 CG2 ILE A 158 3.917 0.098 7.707 1.00 0.00 C ATOM 917 CD1 ILE A 158 5.031 0.995 4.933 1.00 0.00 C ATOM 0 H ILE A 158 6.582 3.037 7.870 1.00 0.00 H new ATOM 0 HA ILE A 158 3.830 2.871 8.419 1.00 0.00 H new ATOM 0 HB ILE A 158 5.898 0.852 7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 158 3.579 2.130 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 158 5.191 2.816 6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.025 -0.641 6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.138 -0.367 8.668 1.00 0.00 H new ATOM 0 HG23 ILE A 158 2.895 0.477 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 158 4.826 1.512 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 158 6.095 0.765 4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 158 4.457 0.069 4.970 1.00 0.00 H new ATOM 929 N SER A 159 5.842 1.189 10.428 1.00 0.00 N ATOM 930 CA SER A 159 5.916 0.492 11.706 1.00 0.00 C ATOM 931 C SER A 159 5.524 1.408 12.858 1.00 0.00 C ATOM 932 O SER A 159 4.941 0.964 13.847 1.00 0.00 O ATOM 933 CB SER A 159 7.314 -0.057 11.920 1.00 0.00 C ATOM 934 OG SER A 159 8.265 0.963 12.056 1.00 0.00 O ATOM 0 H SER A 159 6.743 1.322 9.968 1.00 0.00 H new ATOM 0 HA SER A 159 5.208 -0.336 11.682 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.325 -0.683 12.812 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.585 -0.695 11.079 1.00 0.00 H new ATOM 0 HG SER A 159 9.142 0.569 12.248 1.00 0.00 H new ATOM 940 N ALA A 160 5.848 2.690 12.723 1.00 0.00 N ATOM 941 CA ALA A 160 5.419 3.694 13.690 1.00 0.00 C ATOM 942 C ALA A 160 3.908 3.884 13.653 1.00 0.00 C ATOM 943 O ALA A 160 3.268 4.052 14.691 1.00 0.00 O ATOM 944 CB ALA A 160 6.127 5.015 13.432 1.00 0.00 C ATOM 0 H ALA A 160 6.406 3.058 11.953 1.00 0.00 H new ATOM 0 HA ALA A 160 5.689 3.340 14.685 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.796 5.754 14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.204 4.874 13.521 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.889 5.365 12.428 1.00 0.00 H new ATOM 950 N GLY A 161 3.344 3.857 12.451 1.00 0.00 N ATOM 951 CA GLY A 161 1.895 3.920 12.283 1.00 0.00 C ATOM 952 C GLY A 161 1.219 2.691 12.878 1.00 0.00 C ATOM 953 O GLY A 161 0.115 2.779 13.417 1.00 0.00 O ATOM 0 H GLY A 161 3.867 3.792 11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 161 1.509 4.819 12.763 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.652 3.995 11.223 1.00 0.00 H new ATOM 957 N ARG A 162 1.885 1.547 12.776 1.00 0.00 N ATOM 958 CA ARG A 162 1.380 0.312 13.363 1.00 0.00 C ATOM 959 C ARG A 162 1.373 0.384 14.884 1.00 0.00 C ATOM 960 O ARG A 162 0.459 -0.120 15.536 1.00 0.00 O ATOM 961 CB ARG A 162 2.138 -0.911 12.866 1.00 0.00 C ATOM 962 CG ARG A 162 1.874 -1.282 11.416 1.00 0.00 C ATOM 963 CD ARG A 162 2.677 -2.431 10.922 1.00 0.00 C ATOM 964 NE ARG A 162 2.436 -2.781 9.532 1.00 0.00 N ATOM 965 CZ ARG A 162 3.114 -3.727 8.853 1.00 0.00 C ATOM 966 NH1 ARG A 162 4.096 -4.394 9.417 1.00 0.00 N ATOM 967 NH2 ARG A 162 2.778 -3.952 7.594 1.00 0.00 N ATOM 0 H ARG A 162 2.777 1.449 12.292 1.00 0.00 H new ATOM 0 HA ARG A 162 0.348 0.200 13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.206 -0.734 12.992 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.879 -1.762 13.496 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.816 -1.517 11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.078 -0.415 10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.735 -2.199 11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.465 -3.300 11.544 1.00 0.00 H new ATOM 0 HE ARG A 162 1.702 -2.275 9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.356 -4.199 10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.598 -5.107 8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 162 2.024 -3.416 7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.272 -4.662 7.053 1.00 0.00 H new ATOM 981 N THR A 163 2.399 1.015 15.444 1.00 0.00 N ATOM 982 CA THR A 163 2.461 1.250 16.882 1.00 0.00 C ATOM 983 C THR A 163 1.303 2.123 17.349 1.00 0.00 C ATOM 984 O THR A 163 0.664 1.836 18.361 1.00 0.00 O ATOM 985 CB THR A 163 3.788 1.916 17.289 1.00 0.00 C ATOM 986 OG1 THR A 163 4.882 1.052 16.955 1.00 0.00 O ATOM 987 CG2 THR A 163 3.808 2.196 18.785 1.00 0.00 C ATOM 0 H THR A 163 3.200 1.373 14.924 1.00 0.00 H new ATOM 0 HA THR A 163 2.392 0.274 17.362 1.00 0.00 H new ATOM 0 HB THR A 163 3.883 2.859 16.751 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.690 1.352 17.421 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.753 2.667 19.054 1.00 0.00 H new ATOM 0 HG22 THR A 163 2.985 2.863 19.041 1.00 0.00 H new ATOM 0 HG23 THR A 163 3.700 1.259 19.332 1.00 0.00 H new ATOM 995 N ALA A 164 1.036 3.191 16.603 1.00 0.00 N ATOM 996 CA ALA A 164 -0.084 4.074 16.905 1.00 0.00 C ATOM 997 C ALA A 164 -1.414 3.344 16.774 1.00 0.00 C ATOM 998 O ALA A 164 -2.311 3.515 17.600 1.00 0.00 O ATOM 999 CB ALA A 164 -0.056 5.294 15.996 1.00 0.00 C ATOM 0 H ALA A 164 1.580 3.465 15.785 1.00 0.00 H new ATOM 0 HA ALA A 164 0.017 4.403 17.939 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.898 5.944 16.233 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.876 5.839 16.146 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -0.126 4.975 14.956 1.00 0.00 H new ATOM 1005 N LEU A 165 -1.536 2.528 15.733 1.00 0.00 N ATOM 1006 CA LEU A 165 -2.723 1.705 15.539 1.00 0.00 C ATOM 1007 C LEU A 165 -2.996 0.837 16.760 1.00 0.00 C ATOM 1008 O LEU A 165 -4.136 0.724 17.212 1.00 0.00 O ATOM 1009 CB LEU A 165 -2.564 0.831 14.289 1.00 0.00 C ATOM 1010 CG LEU A 165 -3.754 -0.083 13.975 1.00 0.00 C ATOM 1011 CD1 LEU A 165 -4.999 0.752 13.705 1.00 0.00 C ATOM 1012 CD2 LEU A 165 -3.423 -0.959 12.776 1.00 0.00 C ATOM 0 H LEU A 165 -0.826 2.419 15.009 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.576 2.369 15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.389 1.480 13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -1.674 0.213 14.408 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.953 -0.725 14.833 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.838 0.093 13.483 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -5.232 1.353 14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.819 1.409 12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.270 -1.608 12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.213 -0.329 11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -2.548 -1.569 13.001 1.00 0.00 H new ATOM 1024 N LEU A 166 -1.944 0.224 17.292 1.00 0.00 N ATOM 1025 CA LEU A 166 -2.066 -0.619 18.476 1.00 0.00 C ATOM 1026 C LEU A 166 -2.533 0.188 19.679 1.00 0.00 C ATOM 1027 O LEU A 166 -3.297 -0.304 20.511 1.00 0.00 O ATOM 1028 CB LEU A 166 -0.726 -1.302 18.779 1.00 0.00 C ATOM 1029 CG LEU A 166 -0.305 -2.386 17.779 1.00 0.00 C ATOM 1030 CD1 LEU A 166 1.116 -2.846 18.074 1.00 0.00 C ATOM 1031 CD2 LEU A 166 -1.277 -3.553 17.855 1.00 0.00 C ATOM 0 H LEU A 166 -0.996 0.295 16.922 1.00 0.00 H new ATOM 0 HA LEU A 166 -2.816 -1.384 18.273 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.052 -0.540 18.813 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.780 -1.748 19.772 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.327 -1.977 16.769 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.405 -3.616 17.358 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.797 -1.999 17.991 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.164 -3.253 19.084 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.977 -4.323 17.144 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.270 -3.967 18.863 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.281 -3.206 17.612 1.00 0.00 H new ATOM 1043 N ALA A 167 -2.069 1.431 19.771 1.00 0.00 N ATOM 1044 CA ALA A 167 -2.518 2.342 20.817 1.00 0.00 C ATOM 1045 C ALA A 167 -3.989 2.699 20.640 1.00 0.00 C ATOM 1046 O ALA A 167 -4.724 2.838 21.618 1.00 0.00 O ATOM 1047 CB ALA A 167 -1.664 3.599 20.828 1.00 0.00 C ATOM 0 H ALA A 167 -1.381 1.830 19.132 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.407 1.835 21.776 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -2.012 4.269 21.614 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -0.624 3.331 21.014 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.742 4.101 19.863 1.00 0.00 H new ATOM 1053 N ILE A 168 -4.412 2.848 19.390 1.00 0.00 N ATOM 1054 CA ILE A 168 -5.800 3.168 19.084 1.00 0.00 C ATOM 1055 C ILE A 168 -6.731 2.036 19.499 1.00 0.00 C ATOM 1056 O ILE A 168 -7.809 2.274 20.043 1.00 0.00 O ATOM 1057 CB ILE A 168 -5.996 3.457 17.584 1.00 0.00 C ATOM 1058 CG1 ILE A 168 -5.311 4.771 17.200 1.00 0.00 C ATOM 1059 CG2 ILE A 168 -7.477 3.503 17.240 1.00 0.00 C ATOM 1060 CD1 ILE A 168 -5.208 4.992 15.708 1.00 0.00 C ATOM 0 H ILE A 168 -3.812 2.752 18.571 1.00 0.00 H new ATOM 0 HA ILE A 168 -6.048 4.064 19.652 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.537 2.650 17.012 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -5.862 5.600 17.644 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.310 4.787 17.630 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.597 3.708 16.176 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.936 2.544 17.479 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.961 4.290 17.818 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -4.712 5.943 15.514 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.631 4.183 15.259 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.207 5.009 15.273 1.00 0.00 H new ATOM 1072 N GLN A 169 -6.307 0.804 19.240 1.00 0.00 N ATOM 1073 CA GLN A 169 -7.115 -0.367 19.561 1.00 0.00 C ATOM 1074 C GLN A 169 -7.135 -0.629 21.061 1.00 0.00 C ATOM 1075 O GLN A 169 -6.122 -0.467 21.743 1.00 0.00 O ATOM 1076 CB GLN A 169 -6.583 -1.602 18.829 1.00 0.00 C ATOM 1077 CG GLN A 169 -6.670 -1.514 17.315 1.00 0.00 C ATOM 1078 CD GLN A 169 -8.101 -1.446 16.820 1.00 0.00 C ATOM 1079 OE1 GLN A 169 -8.931 -2.294 17.161 1.00 0.00 O ATOM 1080 NE2 GLN A 169 -8.400 -0.437 16.010 1.00 0.00 N ATOM 0 H GLN A 169 -5.408 0.590 18.808 1.00 0.00 H new ATOM 0 HA GLN A 169 -8.134 -0.165 19.232 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -5.543 -1.759 19.113 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -7.140 -2.477 19.164 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -6.128 -0.632 16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -6.177 -2.381 16.875 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -7.683 0.241 15.754 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -9.347 -0.340 15.644 1.00 0.00 H new ATOM 1089 N SER A 170 -8.293 -1.033 21.571 1.00 0.00 N ATOM 1090 CA SER A 170 -8.446 -1.322 22.992 1.00 0.00 C ATOM 1091 C SER A 170 -7.596 -2.515 23.406 1.00 0.00 C ATOM 1092 O SER A 170 -7.410 -3.456 22.634 1.00 0.00 O ATOM 1093 CB SER A 170 -9.905 -1.573 23.319 1.00 0.00 C ATOM 1094 OG SER A 170 -10.092 -1.909 24.667 1.00 0.00 O ATOM 0 H SER A 170 -9.141 -1.168 21.020 1.00 0.00 H new ATOM 0 HA SER A 170 -8.101 -0.454 23.554 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.487 -0.682 23.083 1.00 0.00 H new ATOM 0 HB3 SER A 170 -10.284 -2.378 22.689 1.00 0.00 H new ATOM 0 HG SER A 170 -11.045 -2.061 24.837 1.00 0.00 H new TER 1100 SER A 170