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 21:sc= 0.084 USER MOD Set 1.2: A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 137 THR OG1 : rot 122:sc= 0.486 USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.451 USER MOD Set 3.1: A 120 TYR OH : rot 11:sc= 0.873 USER MOD Set 3.2: A 136 CYS SG : rot -104:sc= 0.771 USER MOD Set 4.1: A 109 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 113 MET CE :methyl -165:sc= -0.0135 (180deg=-0.286) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.359 USER MOD Single : A 103 LYS NZ :NH3+ -166:sc= 1.02 (180deg=0.873) USER MOD Single : A 104 ASN : amide:sc= -0.0505 K(o=-0.05,f=-1.3!) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-0.86) 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 114 ASN : amide:sc=-0.00541 K(o=-0.0054,f=-1.1) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 170:sc= 0.0752 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc=-0.00226 K(o=-0.0023,f=-0.88) USER MOD Single : A 135 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 150 THR OG1 : rot 97:sc= 0.391 USER MOD Single : A 152 THR OG1 : rot -85:sc= 0.167 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 140:sc= 0.443 USER MOD Single : A 163 THR OG1 : rot 75:sc= 0.413 USER MOD Single : A 169 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.21) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 101 -4.168 6.515 6.260 1.00 0.00 N ATOM 2 CA LEU A 101 -5.316 6.090 7.052 1.00 0.00 C ATOM 3 C LEU A 101 -5.032 6.213 8.544 1.00 0.00 C ATOM 4 O LEU A 101 -5.866 6.702 9.306 1.00 0.00 O ATOM 5 CB LEU A 101 -5.699 4.648 6.699 1.00 0.00 C ATOM 6 CG LEU A 101 -6.297 4.455 5.299 1.00 0.00 C ATOM 7 CD1 LEU A 101 -6.446 2.971 4.995 1.00 0.00 C ATOM 8 CD2 LEU A 101 -7.642 5.160 5.219 1.00 0.00 C ATOM 0 HA LEU A 101 -6.153 6.747 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.812 4.021 6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.417 4.289 7.436 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.629 4.890 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.871 2.844 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.468 2.491 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.106 2.513 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.066 5.023 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.318 4.739 5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.507 6.224 5.412 1.00 0.00 H new ATOM 20 N CYS A 102 -3.850 5.767 8.954 1.00 0.00 N ATOM 21 CA CYS A 102 -3.458 5.814 10.358 1.00 0.00 C ATOM 22 C CYS A 102 -3.338 7.251 10.848 1.00 0.00 C ATOM 23 O CYS A 102 -3.772 7.579 11.952 1.00 0.00 O ATOM 24 CB CYS A 102 -2.090 5.132 10.350 1.00 0.00 C ATOM 25 SG CYS A 102 -2.146 3.345 10.076 1.00 0.00 S ATOM 0 H CYS A 102 -3.146 5.368 8.333 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.181 5.337 11.020 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.476 5.587 9.573 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.596 5.326 11.302 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.937 2.866 10.085 1.00 0.00 H new ATOM 31 N LYS A 103 -2.746 8.106 10.020 1.00 0.00 N ATOM 32 CA LYS A 103 -2.568 9.510 10.368 1.00 0.00 C ATOM 33 C LYS A 103 -3.910 10.216 10.514 1.00 0.00 C ATOM 34 O LYS A 103 -4.086 11.058 11.395 1.00 0.00 O ATOM 35 CB LYS A 103 -1.713 10.218 9.315 1.00 0.00 C ATOM 36 CG LYS A 103 -0.236 9.849 9.351 1.00 0.00 C ATOM 37 CD LYS A 103 0.536 10.545 8.240 1.00 0.00 C ATOM 38 CE LYS A 103 2.016 10.197 8.292 1.00 0.00 C ATOM 39 NZ LYS A 103 2.742 10.672 7.083 1.00 0.00 N ATOM 0 H LYS A 103 -2.381 7.850 9.102 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.055 9.553 11.329 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.109 9.985 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.809 11.295 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.186 10.124 10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.126 8.769 9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.126 10.255 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.411 11.624 8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.462 10.642 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.132 9.117 8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.677 10.219 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.198 10.425 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.859 11.704 7.131 1.00 0.00 H new ATOM 53 N ASN A 104 -4.853 9.869 9.646 1.00 0.00 N ATOM 54 CA ASN A 104 -6.184 10.462 9.683 1.00 0.00 C ATOM 55 C ASN A 104 -6.948 10.024 10.926 1.00 0.00 C ATOM 56 O ASN A 104 -7.622 10.829 11.568 1.00 0.00 O ATOM 57 CB ASN A 104 -6.978 10.125 8.434 1.00 0.00 C ATOM 58 CG ASN A 104 -6.525 10.870 7.209 1.00 0.00 C ATOM 59 OD1 ASN A 104 -5.881 11.922 7.301 1.00 0.00 O ATOM 60 ND2 ASN A 104 -6.927 10.376 6.066 1.00 0.00 N ATOM 0 H ASN A 104 -4.720 9.179 8.907 1.00 0.00 H new ATOM 0 HA ASN A 104 -6.052 11.543 9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -6.904 9.054 8.245 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -8.030 10.345 8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -6.712 10.863 5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -7.456 9.504 6.045 1.00 0.00 H new ATOM 67 N LEU A 105 -6.839 8.743 11.260 1.00 0.00 N ATOM 68 CA LEU A 105 -7.500 8.200 12.441 1.00 0.00 C ATOM 69 C LEU A 105 -6.924 8.796 13.719 1.00 0.00 C ATOM 70 O LEU A 105 -7.659 9.115 14.653 1.00 0.00 O ATOM 71 CB LEU A 105 -7.375 6.671 12.462 1.00 0.00 C ATOM 72 CG LEU A 105 -8.210 5.933 11.408 1.00 0.00 C ATOM 73 CD1 LEU A 105 -7.828 4.459 11.378 1.00 0.00 C ATOM 74 CD2 LEU A 105 -9.689 6.101 11.721 1.00 0.00 C ATOM 0 H LEU A 105 -6.298 8.060 10.729 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.555 8.469 12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.327 6.406 12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.666 6.312 13.449 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.010 6.357 10.424 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.426 3.943 10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.771 4.362 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.013 4.015 12.356 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.281 5.576 10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.902 5.687 12.707 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.945 7.160 11.709 1.00 0.00 H new ATOM 86 N LEU A 106 -5.604 8.945 13.753 1.00 0.00 N ATOM 87 CA LEU A 106 -4.928 9.521 14.910 1.00 0.00 C ATOM 88 C LEU A 106 -5.269 10.997 15.069 1.00 0.00 C ATOM 89 O LEU A 106 -5.402 11.496 16.186 1.00 0.00 O ATOM 90 CB LEU A 106 -3.411 9.334 14.784 1.00 0.00 C ATOM 91 CG LEU A 106 -2.915 7.891 14.950 1.00 0.00 C ATOM 92 CD1 LEU A 106 -1.445 7.797 14.565 1.00 0.00 C ATOM 93 CD2 LEU A 106 -3.125 7.444 16.389 1.00 0.00 C ATOM 0 H LEU A 106 -4.981 8.675 12.992 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.277 8.999 15.801 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.096 9.700 13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.921 9.958 15.531 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.483 7.233 14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.102 6.769 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.321 8.101 13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.858 8.453 15.207 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.773 6.419 16.507 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.567 8.099 17.058 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.186 7.493 16.634 1.00 0.00 H new ATOM 105 N GLN A 107 -5.408 11.690 13.945 1.00 0.00 N ATOM 106 CA GLN A 107 -5.794 13.097 13.955 1.00 0.00 C ATOM 107 C GLN A 107 -7.204 13.277 14.503 1.00 0.00 C ATOM 108 O GLN A 107 -7.450 14.151 15.335 1.00 0.00 O ATOM 109 CB GLN A 107 -5.709 13.687 12.545 1.00 0.00 C ATOM 110 CG GLN A 107 -6.030 15.170 12.470 1.00 0.00 C ATOM 111 CD GLN A 107 -5.852 15.731 11.072 1.00 0.00 C ATOM 112 OE1 GLN A 107 -5.528 15.000 10.131 1.00 0.00 O ATOM 113 NE2 GLN A 107 -6.060 17.035 10.927 1.00 0.00 N ATOM 0 H GLN A 107 -5.259 11.301 13.014 1.00 0.00 H new ATOM 0 HA GLN A 107 -5.099 13.626 14.607 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.704 13.524 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -6.395 13.145 11.894 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -7.057 15.333 12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -5.386 15.714 13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.327 17.602 11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.953 17.470 10.010 1.00 0.00 H new ATOM 122 N GLU A 108 -8.127 12.445 14.032 1.00 0.00 N ATOM 123 CA GLU A 108 -9.508 12.492 14.496 1.00 0.00 C ATOM 124 C GLU A 108 -9.599 12.197 15.988 1.00 0.00 C ATOM 125 O GLU A 108 -10.408 12.793 16.700 1.00 0.00 O ATOM 126 CB GLU A 108 -10.371 11.500 13.712 1.00 0.00 C ATOM 127 CG GLU A 108 -10.650 11.911 12.273 1.00 0.00 C ATOM 128 CD GLU A 108 -11.351 10.816 11.518 1.00 0.00 C ATOM 129 OE1 GLU A 108 -11.538 9.762 12.076 1.00 0.00 O ATOM 130 OE2 GLU A 108 -11.799 11.069 10.425 1.00 0.00 O ATOM 0 H GLU A 108 -7.943 11.730 13.329 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.882 13.501 14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.876 10.529 13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.321 11.373 14.232 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.262 12.813 12.262 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.712 12.157 11.774 1.00 0.00 H new ATOM 137 N TYR A 109 -8.764 11.276 16.456 1.00 0.00 N ATOM 138 CA TYR A 109 -8.662 10.987 17.881 1.00 0.00 C ATOM 139 C TYR A 109 -8.219 12.217 18.663 1.00 0.00 C ATOM 140 O TYR A 109 -8.851 12.601 19.647 1.00 0.00 O ATOM 141 CB TYR A 109 -7.689 9.831 18.125 1.00 0.00 C ATOM 142 CG TYR A 109 -7.417 9.557 19.588 1.00 0.00 C ATOM 143 CD1 TYR A 109 -8.319 8.836 20.357 1.00 0.00 C ATOM 144 CD2 TYR A 109 -6.258 10.018 20.194 1.00 0.00 C ATOM 145 CE1 TYR A 109 -8.076 8.584 21.694 1.00 0.00 C ATOM 146 CE2 TYR A 109 -6.004 9.771 21.529 1.00 0.00 C ATOM 147 CZ TYR A 109 -6.916 9.053 22.276 1.00 0.00 C ATOM 148 OH TYR A 109 -6.667 8.803 23.606 1.00 0.00 O ATOM 0 H TYR A 109 -8.147 10.716 15.868 1.00 0.00 H new ATOM 0 HA TYR A 109 -9.652 10.698 18.233 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -8.090 8.928 17.665 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.746 10.051 17.625 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -9.226 8.465 19.903 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -5.542 10.580 19.612 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.790 8.023 22.280 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -5.097 10.138 21.986 1.00 0.00 H new ATOM 0 HH TYR A 109 -5.808 9.201 23.858 1.00 0.00 H new ATOM 158 N ALA A 110 -7.128 12.833 18.218 1.00 0.00 N ATOM 159 CA ALA A 110 -6.594 14.017 18.879 1.00 0.00 C ATOM 160 C ALA A 110 -7.652 15.108 18.994 1.00 0.00 C ATOM 161 O ALA A 110 -7.787 15.747 20.037 1.00 0.00 O ATOM 162 CB ALA A 110 -5.375 14.535 18.132 1.00 0.00 C ATOM 0 H ALA A 110 -6.597 12.531 17.401 1.00 0.00 H new ATOM 0 HA ALA A 110 -6.294 13.734 19.888 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.987 15.419 18.637 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.606 13.763 18.111 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -5.657 14.795 17.112 1.00 0.00 H new ATOM 168 N GLN A 111 -8.398 15.316 17.915 1.00 0.00 N ATOM 169 CA GLN A 111 -9.450 16.326 17.895 1.00 0.00 C ATOM 170 C GLN A 111 -10.528 16.018 18.928 1.00 0.00 C ATOM 171 O GLN A 111 -10.972 16.905 19.657 1.00 0.00 O ATOM 172 CB GLN A 111 -10.080 16.417 16.502 1.00 0.00 C ATOM 173 CG GLN A 111 -9.188 17.066 15.458 1.00 0.00 C ATOM 174 CD GLN A 111 -9.780 16.989 14.063 1.00 0.00 C ATOM 175 OE1 GLN A 111 -10.827 16.370 13.851 1.00 0.00 O ATOM 176 NE2 GLN A 111 -9.111 17.615 13.102 1.00 0.00 N ATOM 0 H GLN A 111 -8.294 14.799 17.042 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.994 17.284 18.145 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.342 15.413 16.167 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.010 16.982 16.572 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.024 18.110 15.723 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -8.213 16.579 15.463 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.250 18.115 13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.459 17.596 12.143 1.00 0.00 H new ATOM 185 N LYS A 112 -10.945 14.759 18.982 1.00 0.00 N ATOM 186 CA LYS A 112 -11.973 14.333 19.925 1.00 0.00 C ATOM 187 C LYS A 112 -11.495 14.476 21.364 1.00 0.00 C ATOM 188 O LYS A 112 -12.300 14.618 22.284 1.00 0.00 O ATOM 189 CB LYS A 112 -12.386 12.886 19.649 1.00 0.00 C ATOM 190 CG LYS A 112 -13.201 12.695 18.377 1.00 0.00 C ATOM 191 CD LYS A 112 -13.517 11.227 18.137 1.00 0.00 C ATOM 192 CE LYS A 112 -14.339 11.036 16.871 1.00 0.00 C ATOM 193 NZ LYS A 112 -14.656 9.604 16.623 1.00 0.00 N ATOM 0 H LYS A 112 -10.587 14.014 18.384 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.839 14.981 19.789 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.488 12.271 19.586 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.966 12.519 20.496 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.129 13.262 18.449 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.649 13.094 17.526 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.588 10.661 18.059 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.063 10.826 18.991 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.266 11.604 16.952 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.791 11.439 16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.217 9.518 15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.772 9.066 16.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.201 9.225 17.424 1.00 0.00 H new ATOM 207 N MET A 113 -10.180 14.437 21.552 1.00 0.00 N ATOM 208 CA MET A 113 -9.594 14.519 22.884 1.00 0.00 C ATOM 209 C MET A 113 -9.148 15.940 23.203 1.00 0.00 C ATOM 210 O MET A 113 -8.666 16.217 24.302 1.00 0.00 O ATOM 211 CB MET A 113 -8.414 13.556 23.002 1.00 0.00 C ATOM 212 CG MET A 113 -8.789 12.085 22.892 1.00 0.00 C ATOM 213 SD MET A 113 -9.878 11.543 24.224 1.00 0.00 S ATOM 214 CE MET A 113 -8.756 11.591 25.618 1.00 0.00 C ATOM 0 H MET A 113 -9.500 14.349 20.797 1.00 0.00 H new ATOM 0 HA MET A 113 -10.359 14.235 23.607 1.00 0.00 H new ATOM 0 HB2 MET A 113 -7.689 13.793 22.224 1.00 0.00 H new ATOM 0 HB3 MET A 113 -7.920 13.722 23.959 1.00 0.00 H new ATOM 0 HG2 MET A 113 -9.278 11.910 21.934 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.882 11.481 22.902 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.189 11.039 26.453 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.806 11.137 25.336 1.00 0.00 H new ATOM 0 HE3 MET A 113 -8.589 12.626 25.915 1.00 0.00 H new ATOM 224 N ASN A 114 -9.311 16.837 22.238 1.00 0.00 N ATOM 225 CA ASN A 114 -8.892 18.224 22.401 1.00 0.00 C ATOM 226 C ASN A 114 -7.383 18.326 22.582 1.00 0.00 C ATOM 227 O ASN A 114 -6.889 19.213 23.278 1.00 0.00 O ATOM 228 CB ASN A 114 -9.605 18.886 23.565 1.00 0.00 C ATOM 229 CG ASN A 114 -11.065 19.143 23.313 1.00 0.00 C ATOM 230 OD1 ASN A 114 -11.500 19.301 22.166 1.00 0.00 O ATOM 231 ND2 ASN A 114 -11.810 19.268 24.382 1.00 0.00 N ATOM 0 H ASN A 114 -9.731 16.628 21.332 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.167 18.752 21.488 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -9.503 18.255 24.448 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.112 19.832 23.791 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -12.798 19.506 24.290 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.403 19.127 25.307 1.00 0.00 H new ATOM 238 N TYR A 115 -6.653 17.411 21.952 1.00 0.00 N ATOM 239 CA TYR A 115 -5.197 17.420 22.009 1.00 0.00 C ATOM 240 C TYR A 115 -4.599 17.998 20.732 1.00 0.00 C ATOM 241 O TYR A 115 -5.292 18.159 19.729 1.00 0.00 O ATOM 242 CB TYR A 115 -4.662 16.005 22.246 1.00 0.00 C ATOM 243 CG TYR A 115 -5.039 15.424 23.590 1.00 0.00 C ATOM 244 CD1 TYR A 115 -5.387 16.248 24.651 1.00 0.00 C ATOM 245 CD2 TYR A 115 -5.047 14.053 23.795 1.00 0.00 C ATOM 246 CE1 TYR A 115 -5.732 15.723 25.881 1.00 0.00 C ATOM 247 CE2 TYR A 115 -5.391 13.516 25.021 1.00 0.00 C ATOM 248 CZ TYR A 115 -5.733 14.355 26.062 1.00 0.00 C ATOM 249 OH TYR A 115 -6.077 13.825 27.284 1.00 0.00 O ATOM 0 H TYR A 115 -7.048 16.653 21.395 1.00 0.00 H new ATOM 0 HA TYR A 115 -4.900 18.056 22.843 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.036 15.349 21.460 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.576 16.019 22.159 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -5.388 17.319 24.512 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.780 13.393 22.983 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.999 16.379 26.696 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.392 12.445 25.164 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.028 12.847 27.242 1.00 0.00 H new ATOM 259 N ALA A 116 -3.307 18.308 20.779 1.00 0.00 N ATOM 260 CA ALA A 116 -2.598 18.809 19.607 1.00 0.00 C ATOM 261 C ALA A 116 -2.526 17.751 18.514 1.00 0.00 C ATOM 262 O ALA A 116 -2.582 16.554 18.789 1.00 0.00 O ATOM 263 CB ALA A 116 -1.203 19.275 19.992 1.00 0.00 C ATOM 0 H ALA A 116 -2.730 18.221 21.616 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.154 19.659 19.213 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.686 19.646 19.107 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.277 20.073 20.730 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.644 18.440 20.415 1.00 0.00 H new ATOM 269 N ILE A 117 -2.400 18.203 17.269 1.00 0.00 N ATOM 270 CA ILE A 117 -2.319 17.296 16.130 1.00 0.00 C ATOM 271 C ILE A 117 -1.165 16.313 16.290 1.00 0.00 C ATOM 272 O ILE A 117 -0.146 16.631 16.902 1.00 0.00 O ATOM 273 CB ILE A 117 -2.147 18.065 14.808 1.00 0.00 C ATOM 274 CG1 ILE A 117 -0.862 18.897 14.836 1.00 0.00 C ATOM 275 CG2 ILE A 117 -3.354 18.953 14.548 1.00 0.00 C ATOM 276 CD1 ILE A 117 -0.507 19.518 13.505 1.00 0.00 C ATOM 0 H ILE A 117 -2.352 19.192 17.024 1.00 0.00 H new ATOM 0 HA ILE A 117 -3.259 16.745 16.099 1.00 0.00 H new ATOM 0 HB ILE A 117 -2.071 17.343 13.995 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.969 19.688 15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -0.037 18.263 15.162 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -3.216 19.489 13.609 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -4.252 18.338 14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -3.461 19.669 15.363 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.415 20.091 13.605 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -0.367 18.732 12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.313 20.179 13.186 1.00 0.00 H new ATOM 288 N PRO A 118 -1.333 15.118 15.734 1.00 0.00 N ATOM 289 CA PRO A 118 -0.289 14.102 15.775 1.00 0.00 C ATOM 290 C PRO A 118 1.021 14.635 15.208 1.00 0.00 C ATOM 291 O PRO A 118 1.042 15.260 14.148 1.00 0.00 O ATOM 292 CB PRO A 118 -0.856 12.946 14.933 1.00 0.00 C ATOM 293 CG PRO A 118 -2.349 13.093 15.030 1.00 0.00 C ATOM 294 CD PRO A 118 -2.457 14.725 14.874 1.00 0.00 C ATOM 0 HA PRO A 118 -0.048 13.785 16.790 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -0.519 13.009 13.898 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.528 11.980 15.317 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.877 12.559 14.240 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -2.747 12.733 15.979 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.334 15.058 13.843 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.411 15.118 15.224 1.00 0.00 H new ATOM 302 N LEU A 119 2.114 14.383 15.921 1.00 0.00 N ATOM 303 CA LEU A 119 3.426 14.868 15.509 1.00 0.00 C ATOM 304 C LEU A 119 4.309 13.725 15.026 1.00 0.00 C ATOM 305 O LEU A 119 4.677 12.842 15.801 1.00 0.00 O ATOM 306 CB LEU A 119 4.103 15.612 16.667 1.00 0.00 C ATOM 307 CG LEU A 119 3.337 16.832 17.195 1.00 0.00 C ATOM 308 CD1 LEU A 119 4.076 17.438 18.381 1.00 0.00 C ATOM 309 CD2 LEU A 119 3.176 17.854 16.080 1.00 0.00 C ATOM 0 H LEU A 119 2.117 13.845 16.788 1.00 0.00 H new ATOM 0 HA LEU A 119 3.286 15.559 14.677 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.252 14.913 17.490 1.00 0.00 H new ATOM 0 HB3 LEU A 119 5.091 15.936 16.341 1.00 0.00 H new ATOM 0 HG LEU A 119 2.347 16.523 17.531 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.525 18.303 18.749 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.160 16.696 19.175 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.073 17.749 18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.632 18.720 16.456 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.159 18.168 15.729 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.622 17.408 15.255 1.00 0.00 H new ATOM 321 N TYR A 120 4.645 13.746 13.740 1.00 0.00 N ATOM 322 CA TYR A 120 5.500 12.720 13.155 1.00 0.00 C ATOM 323 C TYR A 120 6.957 13.164 13.133 1.00 0.00 C ATOM 324 O TYR A 120 7.273 14.269 12.690 1.00 0.00 O ATOM 325 CB TYR A 120 5.034 12.380 11.738 1.00 0.00 C ATOM 326 CG TYR A 120 5.963 11.446 10.994 1.00 0.00 C ATOM 327 CD1 TYR A 120 5.972 10.086 11.265 1.00 0.00 C ATOM 328 CD2 TYR A 120 6.828 11.928 10.023 1.00 0.00 C ATOM 329 CE1 TYR A 120 6.819 9.228 10.590 1.00 0.00 C ATOM 330 CE2 TYR A 120 7.679 11.080 9.341 1.00 0.00 C ATOM 331 CZ TYR A 120 7.671 9.730 9.627 1.00 0.00 C ATOM 332 OH TYR A 120 8.516 8.881 8.950 1.00 0.00 O ATOM 0 H TYR A 120 4.338 14.463 13.083 1.00 0.00 H new ATOM 0 HA TYR A 120 5.424 11.828 13.777 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.044 11.926 11.791 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.931 13.304 11.169 1.00 0.00 H new ATOM 0 HD1 TYR A 120 5.305 9.691 12.017 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.836 12.984 9.796 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.814 8.172 10.814 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.347 11.471 8.588 1.00 0.00 H new ATOM 0 HH TYR A 120 8.268 7.952 9.140 1.00 0.00 H new ATOM 342 N GLN A 121 7.842 12.298 13.615 1.00 0.00 N ATOM 343 CA GLN A 121 9.271 12.586 13.622 1.00 0.00 C ATOM 344 C GLN A 121 10.076 11.394 13.123 1.00 0.00 C ATOM 345 O GLN A 121 9.887 10.268 13.584 1.00 0.00 O ATOM 346 CB GLN A 121 9.733 12.969 15.031 1.00 0.00 C ATOM 347 CG GLN A 121 11.202 13.343 15.124 1.00 0.00 C ATOM 348 CD GLN A 121 11.596 13.803 16.515 1.00 0.00 C ATOM 349 OE1 GLN A 121 10.765 13.849 17.426 1.00 0.00 O ATOM 350 NE2 GLN A 121 12.866 14.150 16.685 1.00 0.00 N ATOM 0 H GLN A 121 7.594 11.389 14.006 1.00 0.00 H new ATOM 0 HA GLN A 121 9.443 13.425 12.947 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.133 13.808 15.382 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.539 12.134 15.704 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.811 12.484 14.842 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.418 14.136 14.408 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.519 14.096 15.903 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.189 14.471 17.598 1.00 0.00 H new ATOM 359 N CYS A 122 10.975 11.647 12.178 1.00 0.00 N ATOM 360 CA CYS A 122 11.801 10.591 11.605 1.00 0.00 C ATOM 361 C CYS A 122 13.280 10.843 11.870 1.00 0.00 C ATOM 362 O CYS A 122 13.697 11.982 12.086 1.00 0.00 O ATOM 363 CB CYS A 122 11.497 10.699 10.110 1.00 0.00 C ATOM 364 SG CYS A 122 11.930 12.291 9.370 1.00 0.00 S ATOM 0 H CYS A 122 11.150 12.575 11.792 1.00 0.00 H new ATOM 0 HA CYS A 122 11.591 9.608 12.025 1.00 0.00 H new ATOM 0 HB2 CYS A 122 12.035 9.910 9.585 1.00 0.00 H new ATOM 0 HB3 CYS A 122 10.434 10.517 9.954 1.00 0.00 H new ATOM 0 HG CYS A 122 12.803 12.895 10.120 1.00 0.00 H new ATOM 370 N GLN A 123 14.069 9.775 11.854 1.00 0.00 N ATOM 371 CA GLN A 123 15.504 9.879 12.091 1.00 0.00 C ATOM 372 C GLN A 123 16.264 8.775 11.368 1.00 0.00 C ATOM 373 O GLN A 123 15.910 7.599 11.464 1.00 0.00 O ATOM 374 CB GLN A 123 15.805 9.816 13.591 1.00 0.00 C ATOM 375 CG GLN A 123 17.272 10.000 13.940 1.00 0.00 C ATOM 376 CD GLN A 123 17.513 10.026 15.437 1.00 0.00 C ATOM 377 OE1 GLN A 123 16.575 9.918 16.233 1.00 0.00 O ATOM 378 NE2 GLN A 123 18.772 10.175 15.831 1.00 0.00 N ATOM 0 H GLN A 123 13.739 8.826 11.679 1.00 0.00 H new ATOM 0 HA GLN A 123 15.835 10.840 11.698 1.00 0.00 H new ATOM 0 HB2 GLN A 123 15.223 10.585 14.100 1.00 0.00 H new ATOM 0 HB3 GLN A 123 15.469 8.854 13.977 1.00 0.00 H new ATOM 0 HG2 GLN A 123 17.852 9.191 13.496 1.00 0.00 H new ATOM 0 HG3 GLN A 123 17.633 10.930 13.501 1.00 0.00 H new ATOM 0 HE21 GLN A 123 19.516 10.261 15.139 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.995 10.204 16.826 1.00 0.00 H new ATOM 387 N LYS A 124 17.309 9.158 10.643 1.00 0.00 N ATOM 388 CA LYS A 124 18.171 8.194 9.970 1.00 0.00 C ATOM 389 C LYS A 124 19.340 7.787 10.857 1.00 0.00 C ATOM 390 O LYS A 124 20.034 8.638 11.415 1.00 0.00 O ATOM 391 CB LYS A 124 18.688 8.768 8.650 1.00 0.00 C ATOM 392 CG LYS A 124 19.550 7.807 7.841 1.00 0.00 C ATOM 393 CD LYS A 124 19.999 8.436 6.531 1.00 0.00 C ATOM 394 CE LYS A 124 20.870 7.481 5.728 1.00 0.00 C ATOM 395 NZ LYS A 124 21.289 8.070 4.427 1.00 0.00 N ATOM 0 H LYS A 124 17.580 10.132 10.506 1.00 0.00 H new ATOM 0 HA LYS A 124 17.576 7.305 9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 124 17.836 9.073 8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 124 19.267 9.667 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 124 20.423 7.518 8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 124 18.988 6.896 7.636 1.00 0.00 H new ATOM 0 HD2 LYS A 124 19.126 8.717 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 124 20.553 9.352 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 124 21.754 7.220 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 124 20.323 6.556 5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 21.880 7.387 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 20.446 8.295 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 21.833 8.939 4.599 1.00 0.00 H new ATOM 409 N VAL A 125 19.554 6.482 10.985 1.00 0.00 N ATOM 410 CA VAL A 125 20.571 5.957 11.887 1.00 0.00 C ATOM 411 C VAL A 125 21.601 5.126 11.132 1.00 0.00 C ATOM 412 O VAL A 125 21.251 4.200 10.401 1.00 0.00 O ATOM 413 CB VAL A 125 19.948 5.095 13.001 1.00 0.00 C ATOM 414 CG1 VAL A 125 21.031 4.538 13.913 1.00 0.00 C ATOM 415 CG2 VAL A 125 18.943 5.907 13.805 1.00 0.00 C ATOM 0 H VAL A 125 19.035 5.768 10.474 1.00 0.00 H new ATOM 0 HA VAL A 125 21.064 6.818 12.339 1.00 0.00 H new ATOM 0 HB VAL A 125 19.424 4.260 12.536 1.00 0.00 H new ATOM 0 HG11 VAL A 125 20.572 3.932 14.694 1.00 0.00 H new ATOM 0 HG12 VAL A 125 21.716 3.922 13.330 1.00 0.00 H new ATOM 0 HG13 VAL A 125 21.582 5.361 14.369 1.00 0.00 H new ATOM 0 HG21 VAL A 125 18.513 5.282 14.588 1.00 0.00 H new ATOM 0 HG22 VAL A 125 19.445 6.762 14.258 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.150 6.260 13.146 1.00 0.00 H new ATOM 425 N GLU A 126 22.873 5.463 11.315 1.00 0.00 N ATOM 426 CA GLU A 126 23.963 4.678 10.746 1.00 0.00 C ATOM 427 C GLU A 126 24.863 4.113 11.837 1.00 0.00 C ATOM 428 O GLU A 126 25.126 4.775 12.842 1.00 0.00 O ATOM 429 CB GLU A 126 24.784 5.527 9.774 1.00 0.00 C ATOM 430 CG GLU A 126 24.031 5.955 8.522 1.00 0.00 C ATOM 431 CD GLU A 126 24.910 6.758 7.604 1.00 0.00 C ATOM 432 OE1 GLU A 126 26.045 6.985 7.947 1.00 0.00 O ATOM 433 OE2 GLU A 126 24.485 7.048 6.511 1.00 0.00 O ATOM 0 H GLU A 126 23.175 6.275 11.853 1.00 0.00 H new ATOM 0 HA GLU A 126 23.523 3.843 10.201 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.134 6.418 10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.669 4.964 9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.663 5.073 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 126 23.159 6.546 8.803 1.00 0.00 H new ATOM 440 N THR A 127 25.333 2.887 11.636 1.00 0.00 N ATOM 441 CA THR A 127 26.143 2.202 12.635 1.00 0.00 C ATOM 442 C THR A 127 27.624 2.275 12.289 1.00 0.00 C ATOM 443 O THR A 127 27.996 2.705 11.197 1.00 0.00 O ATOM 444 CB THR A 127 25.732 0.725 12.779 1.00 0.00 C ATOM 445 OG1 THR A 127 26.105 0.005 11.597 1.00 0.00 O ATOM 446 CG2 THR A 127 24.230 0.606 12.988 1.00 0.00 C ATOM 0 H THR A 127 25.166 2.346 10.787 1.00 0.00 H new ATOM 0 HA THR A 127 25.970 2.712 13.583 1.00 0.00 H new ATOM 0 HB THR A 127 26.243 0.305 13.645 1.00 0.00 H new ATOM 0 HG1 THR A 127 25.992 -0.956 11.750 1.00 0.00 H new ATOM 0 HG21 THR A 127 23.959 -0.445 13.088 1.00 0.00 H new ATOM 0 HG22 THR A 127 23.945 1.142 13.893 1.00 0.00 H new ATOM 0 HG23 THR A 127 23.708 1.036 12.133 1.00 0.00 H new ATOM 454 N LEU A 128 28.467 1.853 13.226 1.00 0.00 N ATOM 455 CA LEU A 128 29.907 1.812 12.998 1.00 0.00 C ATOM 456 C LEU A 128 30.271 0.762 11.957 1.00 0.00 C ATOM 457 O LEU A 128 31.347 0.809 11.363 1.00 0.00 O ATOM 458 CB LEU A 128 30.643 1.535 14.315 1.00 0.00 C ATOM 459 CG LEU A 128 30.542 2.648 15.366 1.00 0.00 C ATOM 460 CD1 LEU A 128 31.208 2.204 16.662 1.00 0.00 C ATOM 461 CD2 LEU A 128 31.194 3.914 14.831 1.00 0.00 C ATOM 0 H LEU A 128 28.178 1.534 14.151 1.00 0.00 H new ATOM 0 HA LEU A 128 30.217 2.784 12.615 1.00 0.00 H new ATOM 0 HB2 LEU A 128 30.250 0.614 14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 128 31.696 1.360 14.094 1.00 0.00 H new ATOM 0 HG LEU A 128 29.493 2.856 15.575 1.00 0.00 H new ATOM 0 HD11 LEU A 128 31.131 3.001 17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 128 30.711 1.310 17.039 1.00 0.00 H new ATOM 0 HD13 LEU A 128 32.259 1.983 16.474 1.00 0.00 H new ATOM 0 HD21 LEU A 128 31.122 4.704 15.578 1.00 0.00 H new ATOM 0 HD22 LEU A 128 32.243 3.718 14.611 1.00 0.00 H new ATOM 0 HD23 LEU A 128 30.685 4.229 13.920 1.00 0.00 H new ATOM 473 N GLY A 129 29.365 -0.186 11.739 1.00 0.00 N ATOM 474 CA GLY A 129 29.554 -1.205 10.713 1.00 0.00 C ATOM 475 C GLY A 129 28.936 -0.774 9.389 1.00 0.00 C ATOM 476 O GLY A 129 28.755 -1.589 8.484 1.00 0.00 O ATOM 0 H GLY A 129 28.492 -0.270 12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 129 30.619 -1.394 10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 129 29.103 -2.142 11.040 1.00 0.00 H new ATOM 480 N ARG A 130 28.615 0.510 9.281 1.00 0.00 N ATOM 481 CA ARG A 130 28.065 1.062 8.049 1.00 0.00 C ATOM 482 C ARG A 130 26.736 0.406 7.697 1.00 0.00 C ATOM 483 O ARG A 130 26.501 0.035 6.547 1.00 0.00 O ATOM 484 CB ARG A 130 29.051 0.978 6.892 1.00 0.00 C ATOM 485 CG ARG A 130 30.374 1.688 7.128 1.00 0.00 C ATOM 486 CD ARG A 130 31.327 1.600 5.991 1.00 0.00 C ATOM 487 NE ARG A 130 30.949 2.383 4.826 1.00 0.00 N ATOM 488 CZ ARG A 130 31.183 3.702 4.681 1.00 0.00 C ATOM 489 NH1 ARG A 130 31.758 4.397 5.638 1.00 0.00 N ATOM 490 NH2 ARG A 130 30.797 4.286 3.560 1.00 0.00 N ATOM 0 H ARG A 130 28.727 1.189 10.034 1.00 0.00 H new ATOM 0 HA ARG A 130 27.878 2.121 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 130 29.251 -0.072 6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 130 28.582 1.399 6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 130 30.176 2.739 7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 130 30.846 1.267 8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 130 32.309 1.928 6.331 1.00 0.00 H new ATOM 0 HD3 ARG A 130 31.425 0.555 5.695 1.00 0.00 H new ATOM 0 HE ARG A 130 30.473 1.900 4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 130 32.034 3.938 6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 130 31.928 5.395 5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 130 30.335 3.739 2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 130 30.961 5.283 3.422 1.00 0.00 H new ATOM 504 N VAL A 131 25.869 0.266 8.694 1.00 0.00 N ATOM 505 CA VAL A 131 24.529 -0.266 8.475 1.00 0.00 C ATOM 506 C VAL A 131 23.484 0.839 8.511 1.00 0.00 C ATOM 507 O VAL A 131 23.278 1.481 9.542 1.00 0.00 O ATOM 508 CB VAL A 131 24.168 -1.335 9.524 1.00 0.00 C ATOM 509 CG1 VAL A 131 22.754 -1.847 9.296 1.00 0.00 C ATOM 510 CG2 VAL A 131 25.163 -2.484 9.479 1.00 0.00 C ATOM 0 H VAL A 131 26.071 0.514 9.663 1.00 0.00 H new ATOM 0 HA VAL A 131 24.532 -0.725 7.487 1.00 0.00 H new ATOM 0 HB VAL A 131 24.215 -0.877 10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 131 22.515 -2.601 10.046 1.00 0.00 H new ATOM 0 HG12 VAL A 131 22.050 -1.019 9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 131 22.683 -2.288 8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 131 24.892 -3.229 10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.147 -2.940 8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 131 26.164 -2.107 9.689 1.00 0.00 H new ATOM 520 N THR A 132 22.825 1.061 7.379 1.00 0.00 N ATOM 521 CA THR A 132 21.820 2.113 7.270 1.00 0.00 C ATOM 522 C THR A 132 20.446 1.607 7.684 1.00 0.00 C ATOM 523 O THR A 132 19.953 0.611 7.153 1.00 0.00 O ATOM 524 CB THR A 132 21.739 2.671 5.837 1.00 0.00 C ATOM 525 OG1 THR A 132 23.007 3.230 5.467 1.00 0.00 O ATOM 526 CG2 THR A 132 20.669 3.747 5.743 1.00 0.00 C ATOM 0 H THR A 132 22.969 0.526 6.523 1.00 0.00 H new ATOM 0 HA THR A 132 22.128 2.912 7.945 1.00 0.00 H new ATOM 0 HB THR A 132 21.481 1.856 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.955 3.583 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.626 4.130 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 132 19.702 3.323 6.012 1.00 0.00 H new ATOM 0 HG23 THR A 132 20.911 4.561 6.426 1.00 0.00 H new ATOM 534 N GLN A 133 19.828 2.297 8.637 1.00 0.00 N ATOM 535 CA GLN A 133 18.480 1.960 9.077 1.00 0.00 C ATOM 536 C GLN A 133 17.691 3.211 9.446 1.00 0.00 C ATOM 537 O GLN A 133 18.263 4.211 9.878 1.00 0.00 O ATOM 538 CB GLN A 133 18.529 1.008 10.276 1.00 0.00 C ATOM 539 CG GLN A 133 19.151 1.611 11.524 1.00 0.00 C ATOM 540 CD GLN A 133 19.221 0.622 12.672 1.00 0.00 C ATOM 541 OE1 GLN A 133 18.696 -0.492 12.582 1.00 0.00 O ATOM 542 NE2 GLN A 133 19.868 1.024 13.760 1.00 0.00 N ATOM 0 H GLN A 133 20.241 3.095 9.120 1.00 0.00 H new ATOM 0 HA GLN A 133 17.976 1.466 8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.515 0.683 10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.093 0.118 9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.155 1.965 11.291 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.570 2.480 11.832 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.287 1.954 13.790 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.946 0.403 14.565 1.00 0.00 H new ATOM 551 N PHE A 134 16.376 3.147 9.272 1.00 0.00 N ATOM 552 CA PHE A 134 15.514 4.297 9.518 1.00 0.00 C ATOM 553 C PHE A 134 14.565 4.036 10.681 1.00 0.00 C ATOM 554 O PHE A 134 14.029 2.937 10.822 1.00 0.00 O ATOM 555 CB PHE A 134 14.719 4.648 8.259 1.00 0.00 C ATOM 556 CG PHE A 134 15.568 5.160 7.130 1.00 0.00 C ATOM 557 CD1 PHE A 134 16.192 4.280 6.258 1.00 0.00 C ATOM 558 CD2 PHE A 134 15.744 6.522 6.937 1.00 0.00 C ATOM 559 CE1 PHE A 134 16.973 4.751 5.219 1.00 0.00 C ATOM 560 CE2 PHE A 134 16.523 6.995 5.899 1.00 0.00 C ATOM 561 CZ PHE A 134 17.138 6.107 5.039 1.00 0.00 C ATOM 0 H PHE A 134 15.883 2.310 8.961 1.00 0.00 H new ATOM 0 HA PHE A 134 16.151 5.141 9.782 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.179 3.763 7.923 1.00 0.00 H new ATOM 0 HB3 PHE A 134 13.972 5.401 8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 134 16.066 3.216 6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.266 7.222 7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 134 17.454 4.055 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 134 16.651 8.058 5.760 1.00 0.00 H new ATOM 0 HZ PHE A 134 17.747 6.475 4.227 1.00 0.00 H new ATOM 571 N THR A 135 14.362 5.053 11.510 1.00 0.00 N ATOM 572 CA THR A 135 13.396 4.971 12.600 1.00 0.00 C ATOM 573 C THR A 135 12.443 6.160 12.581 1.00 0.00 C ATOM 574 O THR A 135 12.804 7.251 12.141 1.00 0.00 O ATOM 575 CB THR A 135 14.094 4.908 13.971 1.00 0.00 C ATOM 576 OG1 THR A 135 14.854 6.106 14.180 1.00 0.00 O ATOM 577 CG2 THR A 135 15.022 3.705 14.041 1.00 0.00 C ATOM 0 H THR A 135 14.853 5.945 11.449 1.00 0.00 H new ATOM 0 HA THR A 135 12.830 4.052 12.449 1.00 0.00 H new ATOM 0 HB THR A 135 13.333 4.813 14.745 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.296 6.065 15.054 1.00 0.00 H new ATOM 0 HG21 THR A 135 15.507 3.676 15.017 1.00 0.00 H new ATOM 0 HG22 THR A 135 14.445 2.792 13.895 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.780 3.784 13.261 1.00 0.00 H new ATOM 585 N CYS A 136 11.224 5.942 13.064 1.00 0.00 N ATOM 586 CA CYS A 136 10.233 7.007 13.152 1.00 0.00 C ATOM 587 C CYS A 136 9.391 6.875 14.414 1.00 0.00 C ATOM 588 O CYS A 136 9.290 5.792 14.993 1.00 0.00 O ATOM 589 CB CYS A 136 9.376 6.775 11.907 1.00 0.00 C ATOM 590 SG CYS A 136 10.235 7.065 10.341 1.00 0.00 S ATOM 0 H CYS A 136 10.899 5.036 13.401 1.00 0.00 H new ATOM 0 HA CYS A 136 10.678 8.001 13.199 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.008 5.749 11.921 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.504 7.427 11.955 1.00 0.00 H new ATOM 0 HG CYS A 136 9.844 8.197 9.835 1.00 0.00 H new ATOM 596 N THR A 137 8.789 7.980 14.837 1.00 0.00 N ATOM 597 CA THR A 137 7.921 7.980 16.009 1.00 0.00 C ATOM 598 C THR A 137 6.784 8.981 15.852 1.00 0.00 C ATOM 599 O THR A 137 6.951 10.035 15.239 1.00 0.00 O ATOM 600 CB THR A 137 8.706 8.308 17.293 1.00 0.00 C ATOM 601 OG1 THR A 137 7.840 8.187 18.429 1.00 0.00 O ATOM 602 CG2 THR A 137 9.262 9.722 17.231 1.00 0.00 C ATOM 0 H THR A 137 8.886 8.889 14.385 1.00 0.00 H new ATOM 0 HA THR A 137 7.507 6.975 16.093 1.00 0.00 H new ATOM 0 HB THR A 137 9.535 7.607 17.384 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.213 7.533 19.056 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.814 9.937 18.146 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.930 9.813 16.375 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.441 10.432 17.127 1.00 0.00 H new ATOM 610 N VAL A 138 5.625 8.644 16.410 1.00 0.00 N ATOM 611 CA VAL A 138 4.460 9.518 16.342 1.00 0.00 C ATOM 612 C VAL A 138 3.963 9.880 17.737 1.00 0.00 C ATOM 613 O VAL A 138 3.615 9.006 18.529 1.00 0.00 O ATOM 614 CB VAL A 138 3.310 8.866 15.551 1.00 0.00 C ATOM 615 CG1 VAL A 138 2.095 9.782 15.527 1.00 0.00 C ATOM 616 CG2 VAL A 138 3.757 8.538 14.135 1.00 0.00 C ATOM 0 H VAL A 138 5.468 7.771 16.914 1.00 0.00 H new ATOM 0 HA VAL A 138 4.776 10.424 15.825 1.00 0.00 H new ATOM 0 HB VAL A 138 3.032 7.937 16.049 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.292 9.306 14.964 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.761 9.970 16.547 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.361 10.726 15.052 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.932 8.078 13.590 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.061 9.454 13.628 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.599 7.847 14.170 1.00 0.00 H new ATOM 626 N GLU A 139 3.931 11.177 18.028 1.00 0.00 N ATOM 627 CA GLU A 139 3.464 11.659 19.322 1.00 0.00 C ATOM 628 C GLU A 139 1.970 11.957 19.293 1.00 0.00 C ATOM 629 O GLU A 139 1.511 12.799 18.521 1.00 0.00 O ATOM 630 CB GLU A 139 4.241 12.909 19.740 1.00 0.00 C ATOM 631 CG GLU A 139 3.898 13.427 21.130 1.00 0.00 C ATOM 632 CD GLU A 139 4.671 14.675 21.454 1.00 0.00 C ATOM 633 OE1 GLU A 139 5.877 14.626 21.436 1.00 0.00 O ATOM 634 OE2 GLU A 139 4.059 15.706 21.609 1.00 0.00 O ATOM 0 H GLU A 139 4.223 11.913 17.385 1.00 0.00 H new ATOM 0 HA GLU A 139 3.640 10.871 20.054 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.308 12.689 19.701 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.052 13.700 19.014 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.829 13.633 21.190 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.117 12.658 21.871 1.00 0.00 H new ATOM 641 N ILE A 140 1.216 11.260 20.136 1.00 0.00 N ATOM 642 CA ILE A 140 -0.223 11.472 20.231 1.00 0.00 C ATOM 643 C ILE A 140 -0.612 11.998 21.607 1.00 0.00 C ATOM 644 O ILE A 140 -0.470 11.302 22.612 1.00 0.00 O ATOM 645 CB ILE A 140 -1.005 10.177 19.947 1.00 0.00 C ATOM 646 CG1 ILE A 140 -0.610 9.602 18.585 1.00 0.00 C ATOM 647 CG2 ILE A 140 -2.503 10.437 20.004 1.00 0.00 C ATOM 648 CD1 ILE A 140 -0.893 10.529 17.425 1.00 0.00 C ATOM 0 H ILE A 140 1.578 10.543 20.764 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.482 12.214 19.475 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.754 9.445 20.715 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.454 9.364 18.596 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.145 8.665 18.428 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.041 9.511 19.801 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.771 10.803 20.995 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.771 11.184 19.257 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.586 10.052 16.494 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.960 10.748 17.386 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.337 11.457 17.557 1.00 0.00 H new ATOM 660 N GLY A 141 -1.103 13.232 21.645 1.00 0.00 N ATOM 661 CA GLY A 141 -1.565 13.835 22.891 1.00 0.00 C ATOM 662 C GLY A 141 -0.417 14.002 23.879 1.00 0.00 C ATOM 663 O GLY A 141 -0.634 14.068 25.090 1.00 0.00 O ATOM 0 H GLY A 141 -1.192 13.835 20.827 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.015 14.806 22.684 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.342 13.212 23.334 1.00 0.00 H new ATOM 667 N GLY A 142 0.801 14.071 23.357 1.00 0.00 N ATOM 668 CA GLY A 142 1.987 14.208 24.195 1.00 0.00 C ATOM 669 C GLY A 142 2.558 12.845 24.567 1.00 0.00 C ATOM 670 O GLY A 142 3.505 12.752 25.348 1.00 0.00 O ATOM 0 H GLY A 142 0.994 14.034 22.356 1.00 0.00 H new ATOM 0 HA2 GLY A 142 2.743 14.791 23.668 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.734 14.759 25.101 1.00 0.00 H new ATOM 674 N ILE A 143 1.978 11.792 24.003 1.00 0.00 N ATOM 675 CA ILE A 143 2.450 10.435 24.249 1.00 0.00 C ATOM 676 C ILE A 143 3.136 9.860 23.016 1.00 0.00 C ATOM 677 O ILE A 143 2.495 9.608 21.997 1.00 0.00 O ATOM 678 CB ILE A 143 1.298 9.502 24.665 1.00 0.00 C ATOM 679 CG1 ILE A 143 0.606 10.038 25.921 1.00 0.00 C ATOM 680 CG2 ILE A 143 1.814 8.091 24.899 1.00 0.00 C ATOM 681 CD1 ILE A 143 -0.679 9.318 26.265 1.00 0.00 C ATOM 0 H ILE A 143 1.179 11.852 23.372 1.00 0.00 H new ATOM 0 HA ILE A 143 3.168 10.496 25.067 1.00 0.00 H new ATOM 0 HB ILE A 143 0.568 9.470 23.856 1.00 0.00 H new ATOM 0 HG12 ILE A 143 1.292 9.959 26.764 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.392 11.098 25.782 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.987 7.445 25.192 1.00 0.00 H new ATOM 0 HG22 ILE A 143 2.263 7.711 23.981 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.563 8.104 25.691 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.110 9.754 27.166 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.384 9.418 25.440 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.470 8.262 26.437 1.00 0.00 H new ATOM 693 N LYS A 144 4.445 9.652 23.117 1.00 0.00 N ATOM 694 CA LYS A 144 5.244 9.229 21.973 1.00 0.00 C ATOM 695 C LYS A 144 5.123 7.728 21.741 1.00 0.00 C ATOM 696 O LYS A 144 5.349 6.930 22.649 1.00 0.00 O ATOM 697 CB LYS A 144 6.711 9.614 22.173 1.00 0.00 C ATOM 698 CG LYS A 144 6.971 11.114 22.192 1.00 0.00 C ATOM 699 CD LYS A 144 8.446 11.417 22.410 1.00 0.00 C ATOM 700 CE LYS A 144 8.702 12.916 22.461 1.00 0.00 C ATOM 701 NZ LYS A 144 10.138 13.228 22.694 1.00 0.00 N ATOM 0 H LYS A 144 4.975 9.770 23.980 1.00 0.00 H new ATOM 0 HA LYS A 144 4.861 9.742 21.091 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.062 9.185 23.112 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.304 9.165 21.376 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.643 11.554 21.250 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.382 11.577 22.983 1.00 0.00 H new ATOM 0 HD2 LYS A 144 8.780 10.957 23.340 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.033 10.973 21.606 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.379 13.371 21.525 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.101 13.360 23.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.269 14.259 22.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.440 12.816 23.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.710 12.827 21.923 1.00 0.00 H new ATOM 715 N TYR A 145 4.766 7.352 20.518 1.00 0.00 N ATOM 716 CA TYR A 145 4.766 5.950 20.117 1.00 0.00 C ATOM 717 C TYR A 145 5.789 5.690 19.019 1.00 0.00 C ATOM 718 O TYR A 145 5.608 6.113 17.877 1.00 0.00 O ATOM 719 CB TYR A 145 3.372 5.527 19.646 1.00 0.00 C ATOM 720 CG TYR A 145 2.297 5.679 20.700 1.00 0.00 C ATOM 721 CD1 TYR A 145 2.207 4.786 21.757 1.00 0.00 C ATOM 722 CD2 TYR A 145 1.374 6.712 20.633 1.00 0.00 C ATOM 723 CE1 TYR A 145 1.228 4.919 22.722 1.00 0.00 C ATOM 724 CE2 TYR A 145 0.391 6.855 21.592 1.00 0.00 C ATOM 725 CZ TYR A 145 0.321 5.956 22.636 1.00 0.00 C ATOM 726 OH TYR A 145 -0.658 6.092 23.594 1.00 0.00 O ATOM 0 H TYR A 145 4.473 7.999 19.786 1.00 0.00 H new ATOM 0 HA TYR A 145 5.042 5.355 20.988 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.098 6.120 18.774 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.408 4.486 19.325 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.914 3.973 21.827 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.425 7.417 19.816 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.172 4.215 23.540 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.319 7.666 21.525 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.213 6.873 23.386 1.00 0.00 H new ATOM 736 N THR A 146 6.865 4.994 19.371 1.00 0.00 N ATOM 737 CA THR A 146 7.996 4.822 18.468 1.00 0.00 C ATOM 738 C THR A 146 7.909 3.495 17.723 1.00 0.00 C ATOM 739 O THR A 146 7.681 2.447 18.327 1.00 0.00 O ATOM 740 CB THR A 146 9.336 4.888 19.223 1.00 0.00 C ATOM 741 OG1 THR A 146 9.475 6.172 19.845 1.00 0.00 O ATOM 742 CG2 THR A 146 10.498 4.664 18.266 1.00 0.00 C ATOM 0 H THR A 146 6.977 4.539 20.277 1.00 0.00 H new ATOM 0 HA THR A 146 7.953 5.641 17.751 1.00 0.00 H new ATOM 0 HB THR A 146 9.347 4.106 19.982 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.328 6.212 20.326 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.437 4.714 18.816 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.402 3.683 17.800 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.488 5.434 17.495 1.00 0.00 H new ATOM 750 N GLY A 147 8.091 3.549 16.409 1.00 0.00 N ATOM 751 CA GLY A 147 7.990 2.358 15.572 1.00 0.00 C ATOM 752 C GLY A 147 9.308 1.597 15.537 1.00 0.00 C ATOM 753 O GLY A 147 10.316 2.055 16.077 1.00 0.00 O ATOM 0 H GLY A 147 8.309 4.405 15.899 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.202 1.708 15.953 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.705 2.645 14.560 1.00 0.00 H new ATOM 757 N ALA A 148 9.297 0.431 14.899 1.00 0.00 N ATOM 758 CA ALA A 148 10.486 -0.407 14.813 1.00 0.00 C ATOM 759 C ALA A 148 11.428 0.084 13.722 1.00 0.00 C ATOM 760 O ALA A 148 10.992 0.653 12.721 1.00 0.00 O ATOM 761 CB ALA A 148 10.097 -1.857 14.567 1.00 0.00 C ATOM 0 H ALA A 148 8.476 0.045 14.433 1.00 0.00 H new ATOM 0 HA ALA A 148 11.013 -0.342 15.765 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.996 -2.470 14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.473 -2.211 15.388 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.543 -1.931 13.631 1.00 0.00 H new ATOM 767 N ALA A 149 12.723 -0.140 13.920 1.00 0.00 N ATOM 768 CA ALA A 149 13.723 0.209 12.918 1.00 0.00 C ATOM 769 C ALA A 149 13.572 -0.645 11.667 1.00 0.00 C ATOM 770 O ALA A 149 13.432 -1.867 11.751 1.00 0.00 O ATOM 771 CB ALA A 149 15.124 0.065 13.495 1.00 0.00 C ATOM 0 H ALA A 149 13.105 -0.562 14.766 1.00 0.00 H new ATOM 0 HA ALA A 149 13.566 1.249 12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 149 15.859 0.329 12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 149 15.234 0.729 14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 149 15.283 -0.966 13.811 1.00 0.00 H new ATOM 777 N THR A 150 13.598 0.001 10.507 1.00 0.00 N ATOM 778 CA THR A 150 13.445 -0.697 9.236 1.00 0.00 C ATOM 779 C THR A 150 14.556 -0.321 8.265 1.00 0.00 C ATOM 780 O THR A 150 15.408 0.513 8.573 1.00 0.00 O ATOM 781 CB THR A 150 12.083 -0.394 8.584 1.00 0.00 C ATOM 782 OG1 THR A 150 12.020 0.993 8.226 1.00 0.00 O ATOM 783 CG2 THR A 150 10.949 -0.718 9.544 1.00 0.00 C ATOM 0 H THR A 150 13.724 1.009 10.420 1.00 0.00 H new ATOM 0 HA THR A 150 13.503 -1.763 9.455 1.00 0.00 H new ATOM 0 HB THR A 150 11.978 -1.012 7.692 1.00 0.00 H new ATOM 0 HG1 THR A 150 12.258 1.098 7.281 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.994 -0.498 9.067 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.987 -1.775 9.809 1.00 0.00 H new ATOM 0 HG23 THR A 150 11.052 -0.114 10.446 1.00 0.00 H new ATOM 791 N ARG A 151 14.543 -0.942 7.090 1.00 0.00 N ATOM 792 CA ARG A 151 15.579 -0.712 6.090 1.00 0.00 C ATOM 793 C ARG A 151 15.338 0.590 5.337 1.00 0.00 C ATOM 794 O ARG A 151 16.281 1.248 4.897 1.00 0.00 O ATOM 795 CB ARG A 151 15.728 -1.888 5.136 1.00 0.00 C ATOM 796 CG ARG A 151 16.315 -3.145 5.758 1.00 0.00 C ATOM 797 CD ARG A 151 16.434 -4.293 4.822 1.00 0.00 C ATOM 798 NE ARG A 151 17.014 -5.490 5.408 1.00 0.00 N ATOM 799 CZ ARG A 151 17.059 -6.693 4.803 1.00 0.00 C ATOM 800 NH1 ARG A 151 16.527 -6.874 3.615 1.00 0.00 N ATOM 801 NH2 ARG A 151 17.631 -7.695 5.447 1.00 0.00 N ATOM 0 H ARG A 151 13.825 -1.609 6.807 1.00 0.00 H new ATOM 0 HA ARG A 151 16.525 -0.619 6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.749 -2.128 4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.360 -1.583 4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.303 -2.912 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.693 -3.443 6.602 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.444 -4.536 4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.042 -3.989 3.970 1.00 0.00 H new ATOM 0 HE ARG A 151 17.415 -5.414 6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.071 -6.097 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.570 -7.791 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.023 -7.546 6.377 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.680 -8.617 5.015 1.00 0.00 H new ATOM 815 N THR A 152 14.069 0.957 5.191 1.00 0.00 N ATOM 816 CA THR A 152 13.698 2.152 4.442 1.00 0.00 C ATOM 817 C THR A 152 12.886 3.112 5.303 1.00 0.00 C ATOM 818 O THR A 152 12.301 2.714 6.310 1.00 0.00 O ATOM 819 CB THR A 152 12.888 1.799 3.181 1.00 0.00 C ATOM 820 OG1 THR A 152 11.648 1.190 3.561 1.00 0.00 O ATOM 821 CG2 THR A 152 13.670 0.840 2.296 1.00 0.00 C ATOM 0 H THR A 152 13.279 0.443 5.582 1.00 0.00 H new ATOM 0 HA THR A 152 14.628 2.636 4.142 1.00 0.00 H new ATOM 0 HB THR A 152 12.694 2.715 2.624 1.00 0.00 H new ATOM 0 HG1 THR A 152 11.783 0.228 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.082 0.602 1.410 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.608 1.306 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.881 -0.076 2.849 1.00 0.00 H new ATOM 829 N LYS A 153 12.855 4.377 4.899 1.00 0.00 N ATOM 830 CA LYS A 153 12.103 5.394 5.625 1.00 0.00 C ATOM 831 C LYS A 153 10.603 5.139 5.533 1.00 0.00 C ATOM 832 O LYS A 153 9.867 5.361 6.495 1.00 0.00 O ATOM 833 CB LYS A 153 12.433 6.788 5.090 1.00 0.00 C ATOM 834 CG LYS A 153 11.740 7.925 5.829 1.00 0.00 C ATOM 835 CD LYS A 153 12.186 9.281 5.302 1.00 0.00 C ATOM 836 CE LYS A 153 11.481 10.418 6.027 1.00 0.00 C ATOM 837 NZ LYS A 153 11.901 11.750 5.514 1.00 0.00 N ATOM 0 H LYS A 153 13.342 4.723 4.072 1.00 0.00 H new ATOM 0 HA LYS A 153 12.395 5.340 6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.511 6.939 5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.158 6.834 4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.660 7.827 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.960 7.856 6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.264 9.383 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.978 9.344 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.403 10.308 5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.695 10.356 7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.398 12.497 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.926 11.866 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.673 11.820 4.502 1.00 0.00 H new ATOM 851 N LYS A 154 10.157 4.675 4.372 1.00 0.00 N ATOM 852 CA LYS A 154 8.743 4.398 4.150 1.00 0.00 C ATOM 853 C LYS A 154 8.248 3.285 5.067 1.00 0.00 C ATOM 854 O LYS A 154 7.138 3.350 5.593 1.00 0.00 O ATOM 855 CB LYS A 154 8.493 4.024 2.688 1.00 0.00 C ATOM 856 CG LYS A 154 8.623 5.185 1.711 1.00 0.00 C ATOM 857 CD LYS A 154 8.352 4.739 0.282 1.00 0.00 C ATOM 858 CE LYS A 154 8.507 5.893 -0.698 1.00 0.00 C ATOM 859 NZ LYS A 154 8.288 5.461 -2.105 1.00 0.00 N ATOM 0 H LYS A 154 10.755 4.482 3.568 1.00 0.00 H new ATOM 0 HA LYS A 154 8.186 5.305 4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 154 9.196 3.242 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 154 7.492 3.601 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.924 5.975 1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.625 5.609 1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 154 9.039 3.936 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.343 4.332 0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.797 6.681 -0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.505 6.320 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.403 6.276 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.981 4.727 -2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.327 5.077 -2.205 1.00 0.00 H new ATOM 873 N ASP A 155 9.080 2.267 5.253 1.00 0.00 N ATOM 874 CA ASP A 155 8.755 1.167 6.153 1.00 0.00 C ATOM 875 C ASP A 155 8.763 1.623 7.607 1.00 0.00 C ATOM 876 O ASP A 155 7.932 1.194 8.407 1.00 0.00 O ATOM 877 CB ASP A 155 9.736 0.008 5.961 1.00 0.00 C ATOM 878 CG ASP A 155 9.515 -0.799 4.688 1.00 0.00 C ATOM 879 OD1 ASP A 155 8.478 -0.650 4.087 1.00 0.00 O ATOM 880 OD2 ASP A 155 10.441 -1.434 4.243 1.00 0.00 O ATOM 0 H ASP A 155 9.986 2.180 4.792 1.00 0.00 H new ATOM 0 HA ASP A 155 7.750 0.824 5.908 1.00 0.00 H new ATOM 0 HB2 ASP A 155 10.751 0.405 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.661 -0.661 6.818 1.00 0.00 H new ATOM 885 N ALA A 156 9.707 2.497 7.942 1.00 0.00 N ATOM 886 CA ALA A 156 9.783 3.066 9.282 1.00 0.00 C ATOM 887 C ALA A 156 8.549 3.901 9.596 1.00 0.00 C ATOM 888 O ALA A 156 8.047 3.887 10.721 1.00 0.00 O ATOM 889 CB ALA A 156 11.044 3.901 9.433 1.00 0.00 C ATOM 0 H ALA A 156 10.430 2.827 7.303 1.00 0.00 H new ATOM 0 HA ALA A 156 9.821 2.243 9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.086 4.319 10.439 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.919 3.273 9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.033 4.711 8.704 1.00 0.00 H new ATOM 895 N GLU A 157 8.063 4.629 8.597 1.00 0.00 N ATOM 896 CA GLU A 157 6.907 5.501 8.775 1.00 0.00 C ATOM 897 C GLU A 157 5.656 4.697 9.102 1.00 0.00 C ATOM 898 O GLU A 157 4.975 4.964 10.092 1.00 0.00 O ATOM 899 CB GLU A 157 6.676 6.346 7.520 1.00 0.00 C ATOM 900 CG GLU A 157 5.481 7.285 7.607 1.00 0.00 C ATOM 901 CD GLU A 157 5.525 8.327 6.523 1.00 0.00 C ATOM 902 OE1 GLU A 157 5.616 7.960 5.376 1.00 0.00 O ATOM 903 OE2 GLU A 157 5.355 9.483 6.832 1.00 0.00 O ATOM 0 H GLU A 157 8.452 4.633 7.654 1.00 0.00 H new ATOM 0 HA GLU A 157 7.115 6.164 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.572 6.935 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.538 5.680 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.558 6.711 7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.468 7.772 8.582 1.00 0.00 H new ATOM 910 N ILE A 158 5.357 3.709 8.264 1.00 0.00 N ATOM 911 CA ILE A 158 4.179 2.872 8.455 1.00 0.00 C ATOM 912 C ILE A 158 4.289 2.049 9.732 1.00 0.00 C ATOM 913 O ILE A 158 3.281 1.693 10.342 1.00 0.00 O ATOM 914 CB ILE A 158 3.960 1.924 7.262 1.00 0.00 C ATOM 915 CG1 ILE A 158 2.670 1.122 7.447 1.00 0.00 C ATOM 916 CG2 ILE A 158 5.151 0.992 7.097 1.00 0.00 C ATOM 917 CD1 ILE A 158 1.431 1.979 7.578 1.00 0.00 C ATOM 0 H ILE A 158 5.916 3.469 7.445 1.00 0.00 H new ATOM 0 HA ILE A 158 3.325 3.545 8.533 1.00 0.00 H new ATOM 0 HB ILE A 158 3.866 2.523 6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.547 0.449 6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 158 2.765 0.499 8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.979 0.329 6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 158 6.052 1.580 6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.277 0.398 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.558 1.339 7.706 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.531 2.634 8.444 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.310 2.583 6.679 1.00 0.00 H new ATOM 929 N SER A 159 5.521 1.750 10.133 1.00 0.00 N ATOM 930 CA SER A 159 5.770 1.056 11.390 1.00 0.00 C ATOM 931 C SER A 159 5.356 1.909 12.582 1.00 0.00 C ATOM 932 O SER A 159 4.670 1.437 13.488 1.00 0.00 O ATOM 933 CB SER A 159 7.234 0.676 11.496 1.00 0.00 C ATOM 934 OG SER A 159 7.508 -0.043 12.667 1.00 0.00 O ATOM 0 H SER A 159 6.363 1.978 9.604 1.00 0.00 H new ATOM 0 HA SER A 159 5.166 0.149 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.517 0.078 10.629 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.845 1.578 11.474 1.00 0.00 H new ATOM 0 HG SER A 159 8.141 -0.764 12.468 1.00 0.00 H new ATOM 940 N ALA A 160 5.776 3.170 12.575 1.00 0.00 N ATOM 941 CA ALA A 160 5.409 4.106 13.631 1.00 0.00 C ATOM 942 C ALA A 160 3.910 4.371 13.635 1.00 0.00 C ATOM 943 O ALA A 160 3.297 4.512 14.693 1.00 0.00 O ATOM 944 CB ALA A 160 6.180 5.408 13.477 1.00 0.00 C ATOM 0 H ALA A 160 6.372 3.567 11.849 1.00 0.00 H new ATOM 0 HA ALA A 160 5.672 3.655 14.588 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.895 6.096 14.273 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.250 5.207 13.537 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.949 5.856 12.510 1.00 0.00 H new ATOM 950 N GLY A 161 3.323 4.440 12.445 1.00 0.00 N ATOM 951 CA GLY A 161 1.888 4.661 12.309 1.00 0.00 C ATOM 952 C GLY A 161 1.093 3.494 12.880 1.00 0.00 C ATOM 953 O GLY A 161 0.103 3.689 13.583 1.00 0.00 O ATOM 0 H GLY A 161 3.820 4.346 11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 161 1.609 5.581 12.823 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.636 4.795 11.257 1.00 0.00 H new ATOM 957 N ARG A 162 1.537 2.278 12.574 1.00 0.00 N ATOM 958 CA ARG A 162 0.899 1.077 13.099 1.00 0.00 C ATOM 959 C ARG A 162 0.979 1.029 14.619 1.00 0.00 C ATOM 960 O ARG A 162 -0.005 0.723 15.292 1.00 0.00 O ATOM 961 CB ARG A 162 1.461 -0.191 12.472 1.00 0.00 C ATOM 962 CG ARG A 162 1.021 -0.446 11.039 1.00 0.00 C ATOM 963 CD ARG A 162 1.691 -1.601 10.389 1.00 0.00 C ATOM 964 NE ARG A 162 1.267 -1.852 9.021 1.00 0.00 N ATOM 965 CZ ARG A 162 1.799 -2.792 8.215 1.00 0.00 C ATOM 966 NH1 ARG A 162 2.798 -3.544 8.620 1.00 0.00 N ATOM 967 NH2 ARG A 162 1.305 -2.921 6.996 1.00 0.00 N ATOM 0 H ARG A 162 2.336 2.099 11.965 1.00 0.00 H new ATOM 0 HA ARG A 162 -0.154 1.127 12.822 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.549 -0.141 12.499 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.166 -1.043 13.084 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.056 -0.612 11.026 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.212 0.450 10.448 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.768 -1.432 10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.504 -2.495 10.984 1.00 0.00 H new ATOM 0 HE ARG A 162 0.514 -1.276 8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.182 -3.421 9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 162 3.189 -4.251 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.542 -2.318 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.687 -3.624 6.363 1.00 0.00 H new ATOM 981 N THR A 163 2.156 1.335 15.154 1.00 0.00 N ATOM 982 CA THR A 163 2.372 1.308 16.596 1.00 0.00 C ATOM 983 C THR A 163 1.455 2.294 17.309 1.00 0.00 C ATOM 984 O THR A 163 0.783 1.941 18.279 1.00 0.00 O ATOM 985 CB THR A 163 3.834 1.631 16.955 1.00 0.00 C ATOM 986 OG1 THR A 163 4.698 0.634 16.393 1.00 0.00 O ATOM 987 CG2 THR A 163 4.018 1.663 18.464 1.00 0.00 C ATOM 0 H THR A 163 2.976 1.605 14.610 1.00 0.00 H new ATOM 0 HA THR A 163 2.141 0.296 16.929 1.00 0.00 H new ATOM 0 HB THR A 163 4.084 2.611 16.548 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.779 0.778 15.427 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.057 1.893 18.699 1.00 0.00 H new ATOM 0 HG22 THR A 163 3.371 2.428 18.893 1.00 0.00 H new ATOM 0 HG23 THR A 163 3.758 0.691 18.883 1.00 0.00 H new ATOM 995 N ALA A 164 1.433 3.530 16.824 1.00 0.00 N ATOM 996 CA ALA A 164 0.639 4.583 17.447 1.00 0.00 C ATOM 997 C ALA A 164 -0.849 4.267 17.375 1.00 0.00 C ATOM 998 O ALA A 164 -1.563 4.365 18.373 1.00 0.00 O ATOM 999 CB ALA A 164 0.931 5.924 16.792 1.00 0.00 C ATOM 0 H ALA A 164 1.956 3.828 16.001 1.00 0.00 H new ATOM 0 HA ALA A 164 0.919 4.638 18.499 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.331 6.700 17.268 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.989 6.162 16.906 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.683 5.873 15.732 1.00 0.00 H new ATOM 1005 N LEU A 165 -1.312 3.887 16.189 1.00 0.00 N ATOM 1006 CA LEU A 165 -2.728 3.620 15.969 1.00 0.00 C ATOM 1007 C LEU A 165 -3.211 2.463 16.835 1.00 0.00 C ATOM 1008 O LEU A 165 -4.246 2.560 17.495 1.00 0.00 O ATOM 1009 CB LEU A 165 -2.987 3.321 14.487 1.00 0.00 C ATOM 1010 CG LEU A 165 -4.459 3.114 14.110 1.00 0.00 C ATOM 1011 CD1 LEU A 165 -5.250 4.388 14.373 1.00 0.00 C ATOM 1012 CD2 LEU A 165 -4.558 2.711 12.646 1.00 0.00 C ATOM 0 H LEU A 165 -0.726 3.757 15.364 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.289 4.510 16.254 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.588 4.143 13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -2.428 2.427 14.210 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.882 2.318 14.722 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.294 4.231 14.102 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -5.184 4.645 15.430 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.839 5.202 13.775 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.605 2.564 12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.131 3.497 12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.009 1.783 12.486 1.00 0.00 H new ATOM 1024 N LEU A 166 -2.457 1.370 16.827 1.00 0.00 N ATOM 1025 CA LEU A 166 -2.818 0.185 17.596 1.00 0.00 C ATOM 1026 C LEU A 166 -2.849 0.485 19.089 1.00 0.00 C ATOM 1027 O LEU A 166 -3.727 0.009 19.809 1.00 0.00 O ATOM 1028 CB LEU A 166 -1.837 -0.957 17.302 1.00 0.00 C ATOM 1029 CG LEU A 166 -1.956 -1.576 15.903 1.00 0.00 C ATOM 1030 CD1 LEU A 166 -0.810 -2.549 15.663 1.00 0.00 C ATOM 1031 CD2 LEU A 166 -3.298 -2.281 15.771 1.00 0.00 C ATOM 0 H LEU A 166 -1.591 1.280 16.296 1.00 0.00 H new ATOM 0 HA LEU A 166 -3.820 -0.121 17.294 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.821 -0.584 17.432 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.986 -1.742 18.043 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.898 -0.789 15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.904 -2.983 14.667 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.139 -2.019 15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.844 -3.343 16.409 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.382 -2.720 14.777 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -3.372 -3.067 16.523 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.103 -1.561 15.919 1.00 0.00 H new ATOM 1043 N ALA A 167 -1.886 1.276 19.549 1.00 0.00 N ATOM 1044 CA ALA A 167 -1.807 1.649 20.956 1.00 0.00 C ATOM 1045 C ALA A 167 -3.014 2.477 21.376 1.00 0.00 C ATOM 1046 O ALA A 167 -3.515 2.341 22.492 1.00 0.00 O ATOM 1047 CB ALA A 167 -0.518 2.408 21.232 1.00 0.00 C ATOM 0 H ALA A 167 -1.148 1.672 18.967 1.00 0.00 H new ATOM 0 HA ALA A 167 -1.808 0.733 21.547 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -0.474 2.679 22.287 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.336 1.777 20.984 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.491 3.312 20.623 1.00 0.00 H new ATOM 1053 N ILE A 168 -3.477 3.337 20.475 1.00 0.00 N ATOM 1054 CA ILE A 168 -4.657 4.154 20.731 1.00 0.00 C ATOM 1055 C ILE A 168 -5.930 3.319 20.657 1.00 0.00 C ATOM 1056 O ILE A 168 -6.897 3.581 21.374 1.00 0.00 O ATOM 1057 CB ILE A 168 -4.762 5.323 19.735 1.00 0.00 C ATOM 1058 CG1 ILE A 168 -3.608 6.307 19.943 1.00 0.00 C ATOM 1059 CG2 ILE A 168 -6.101 6.030 19.883 1.00 0.00 C ATOM 1060 CD1 ILE A 168 -3.544 6.887 21.338 1.00 0.00 C ATOM 0 H ILE A 168 -3.052 3.486 19.560 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.548 4.557 21.738 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.695 4.923 18.723 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.667 5.800 19.727 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -3.704 7.122 19.225 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.158 6.854 19.171 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.909 5.325 19.687 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.197 6.419 20.897 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.701 7.575 21.408 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.468 7.423 21.552 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.416 6.082 22.061 1.00 0.00 H new ATOM 1072 N GLN A 169 -5.924 2.317 19.786 1.00 0.00 N ATOM 1073 CA GLN A 169 -7.085 1.453 19.605 1.00 0.00 C ATOM 1074 C GLN A 169 -7.011 0.236 20.519 1.00 0.00 C ATOM 1075 O GLN A 169 -7.913 -0.604 20.522 1.00 0.00 O ATOM 1076 CB GLN A 169 -7.194 0.999 18.147 1.00 0.00 C ATOM 1077 CG GLN A 169 -7.417 2.131 17.158 1.00 0.00 C ATOM 1078 CD GLN A 169 -8.713 2.877 17.415 1.00 0.00 C ATOM 1079 OE1 GLN A 169 -9.768 2.267 17.612 1.00 0.00 O ATOM 1080 NE2 GLN A 169 -8.642 4.203 17.411 1.00 0.00 N ATOM 0 H GLN A 169 -5.128 2.082 19.193 1.00 0.00 H new ATOM 0 HA GLN A 169 -7.972 2.030 19.867 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -6.282 0.468 17.874 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -8.016 0.288 18.060 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -6.582 2.829 17.215 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -7.428 1.728 16.145 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -7.748 4.665 17.244 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -9.481 4.759 17.575 1.00 0.00 H new ATOM 1089 N SER A 170 -5.936 0.145 21.292 1.00 0.00 N ATOM 1090 CA SER A 170 -5.775 -0.934 22.258 1.00 0.00 C ATOM 1091 C SER A 170 -6.760 -0.791 23.412 1.00 0.00 C ATOM 1092 O SER A 170 -7.030 0.316 23.877 1.00 0.00 O ATOM 1093 CB SER A 170 -4.351 -0.959 22.780 1.00 0.00 C ATOM 1094 OG SER A 170 -4.169 -1.939 23.765 1.00 0.00 O ATOM 0 H SER A 170 -5.161 0.807 21.268 1.00 0.00 H new ATOM 0 HA SER A 170 -5.985 -1.877 21.753 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.665 -1.144 21.953 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.098 0.019 23.190 1.00 0.00 H new ATOM 0 HG SER A 170 -3.239 -1.924 24.074 1.00 0.00 H new TER 1100 SER A 170