USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 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 Single : A 32 LYS NZ :NH3+ 161:sc=-0.00379 (180deg=-0.282) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.835 USER MOD Single : A 49 MET CE :methyl 158:sc= -3.82! (180deg=-4.59!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.988 USER MOD Single : A 52 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.018) USER MOD Single : A 54 SER OG : rot 88:sc= 0.00303 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 152:sc= -0.268 (180deg=-1.14) USER MOD Single : A 62 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.2!) USER MOD Single : A 63 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : A 64 THR OG1 : rot -85:sc= 0.773 USER MOD Single : A 72 LYS NZ :NH3+ -106:sc= 0.919 (180deg=-0.00663) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.89 USER MOD Single : A 81 LYS NZ :NH3+ 159:sc= -0.0731 (180deg=-0.395) USER MOD Single : A 84 ASN : amide:sc= -0.0749 K(o=-0.075,f=-0.86) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 160:sc=-0.00218 (180deg=-0.288) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.865 USER MOD Single : B 49 MET CE :methyl 166:sc= -3.88! (180deg=-4.75!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 0.981 USER MOD Single : B 52 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.019) USER MOD Single : B 54 SER OG : rot 90:sc= 0.00213 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 157:sc= -0.286 (180deg=-1.08) USER MOD Single : B 62 ASN : amide:sc= -0.201 K(o=-0.2,f=-2.1!) USER MOD Single : B 63 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.14) USER MOD Single : B 64 THR OG1 : rot -86:sc= 0.776 USER MOD Single : B 72 LYS NZ :NH3+ -104:sc= 0.914 (180deg=-0.033) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.8 USER MOD Single : B 81 LYS NZ :NH3+ 160:sc= -0.0384 (180deg=-0.331) USER MOD Single : B 84 ASN : amide:sc= -0.0473 K(o=-0.047,f=-0.94) USER MOD Single : B 87 HIS : no HE2:sc= -0.0236 X(o=-0.024,f=-0.44) USER MOD Single : B 92 LYS NZ :NH3+ -124:sc= 1.31 (180deg=-0.0967) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.693 -9.961 9.509 1.00 0.00 N ATOM 38 CA PRO A 22 229.177 -8.575 9.605 1.00 0.00 C ATOM 39 C PRO A 22 227.690 -8.405 9.268 1.00 0.00 C ATOM 40 O PRO A 22 226.956 -9.377 9.054 1.00 0.00 O ATOM 41 CB PRO A 22 229.985 -7.870 8.513 1.00 0.00 C ATOM 42 CG PRO A 22 231.301 -8.542 8.558 1.00 0.00 C ATOM 43 CD PRO A 22 230.978 -9.994 8.758 1.00 0.00 C ATOM 0 HA PRO A 22 229.272 -8.203 10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.515 -7.977 7.536 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.075 -6.801 8.709 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.859 -8.383 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.915 -8.157 9.372 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.875 -10.517 7.807 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.759 -10.506 9.320 1.00 0.00 H new ATOM 51 N VAL A 23 227.288 -7.136 9.130 1.00 0.00 N ATOM 52 CA VAL A 23 225.941 -6.775 8.703 1.00 0.00 C ATOM 53 C VAL A 23 226.074 -6.267 7.269 1.00 0.00 C ATOM 54 O VAL A 23 226.814 -5.310 7.006 1.00 0.00 O ATOM 55 CB VAL A 23 225.299 -5.687 9.589 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.833 -5.490 9.214 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.435 -6.047 11.063 1.00 0.00 C ATOM 0 H VAL A 23 227.891 -6.334 9.312 1.00 0.00 H new ATOM 0 HA VAL A 23 225.287 -7.644 8.782 1.00 0.00 H new ATOM 0 HB VAL A 23 225.825 -4.748 9.418 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.396 -4.719 9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.762 -5.184 8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.292 -6.426 9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.976 -5.268 11.672 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.936 -6.997 11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.491 -6.134 11.320 1.00 0.00 H new ATOM 67 N ILE A 24 225.407 -6.945 6.340 1.00 0.00 N ATOM 68 CA ILE A 24 225.502 -6.598 4.923 1.00 0.00 C ATOM 69 C ILE A 24 224.160 -6.158 4.346 1.00 0.00 C ATOM 70 O ILE A 24 223.167 -6.858 4.476 1.00 0.00 O ATOM 71 CB ILE A 24 226.035 -7.819 4.125 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.394 -8.250 4.681 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.119 -7.544 2.621 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.306 -9.071 5.948 1.00 0.00 C ATOM 0 H ILE A 24 224.796 -7.736 6.541 1.00 0.00 H new ATOM 0 HA ILE A 24 226.190 -5.757 4.835 1.00 0.00 H new ATOM 0 HB ILE A 24 225.321 -8.633 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.920 -8.828 3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.994 -7.361 4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.497 -8.429 2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.127 -7.301 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.792 -6.706 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.310 -9.338 6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.810 -8.489 6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.735 -9.979 5.754 1.00 0.00 H new ATOM 86 N LEU A 25 224.169 -5.010 3.663 1.00 0.00 N ATOM 87 CA LEU A 25 222.973 -4.486 3.003 1.00 0.00 C ATOM 88 C LEU A 25 223.242 -4.428 1.503 1.00 0.00 C ATOM 89 O LEU A 25 224.236 -3.848 1.058 1.00 0.00 O ATOM 90 CB LEU A 25 222.592 -3.107 3.551 1.00 0.00 C ATOM 91 CG LEU A 25 221.236 -2.564 3.084 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.773 -1.438 3.997 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.326 -2.079 1.643 1.00 0.00 C ATOM 0 H LEU A 25 224.997 -4.424 3.553 1.00 0.00 H new ATOM 0 HA LEU A 25 222.127 -5.144 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.589 -3.156 4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.367 -2.395 3.266 1.00 0.00 H new ATOM 0 HG LEU A 25 220.504 -3.370 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.809 -1.063 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.673 -1.813 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.504 -0.630 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.356 -1.697 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.069 -1.285 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.617 -2.908 0.998 1.00 0.00 H new ATOM 105 N GLU A 26 222.362 -5.071 0.737 1.00 0.00 N ATOM 106 CA GLU A 26 222.486 -5.159 -0.713 1.00 0.00 C ATOM 107 C GLU A 26 221.346 -4.444 -1.445 1.00 0.00 C ATOM 108 O GLU A 26 220.169 -4.684 -1.180 1.00 0.00 O ATOM 109 CB GLU A 26 222.504 -6.643 -1.116 1.00 0.00 C ATOM 110 CG GLU A 26 223.856 -7.115 -1.634 1.00 0.00 C ATOM 111 CD GLU A 26 224.959 -6.971 -0.601 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.210 -5.831 -0.155 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.570 -7.998 -0.238 1.00 0.00 O ATOM 0 H GLU A 26 221.540 -5.547 1.109 1.00 0.00 H new ATOM 0 HA GLU A 26 223.413 -4.663 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.222 -7.249 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.750 -6.812 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.781 -8.159 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.120 -6.544 -2.524 1.00 0.00 H new ATOM 120 N VAL A 27 221.736 -3.607 -2.405 1.00 0.00 N ATOM 121 CA VAL A 27 220.800 -2.873 -3.257 1.00 0.00 C ATOM 122 C VAL A 27 220.470 -3.721 -4.490 1.00 0.00 C ATOM 123 O VAL A 27 221.230 -3.752 -5.465 1.00 0.00 O ATOM 124 CB VAL A 27 221.406 -1.530 -3.721 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.365 -0.700 -4.456 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.969 -0.754 -2.537 1.00 0.00 C ATOM 0 H VAL A 27 222.716 -3.417 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 27 219.898 -2.668 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 27 222.224 -1.745 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.810 0.242 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.012 -1.249 -5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.525 -0.498 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.391 0.188 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.171 -0.551 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.748 -1.343 -2.053 1.00 0.00 H new ATOM 136 N ALA A 28 219.345 -4.437 -4.417 1.00 0.00 N ATOM 137 CA ALA A 28 218.907 -5.330 -5.487 1.00 0.00 C ATOM 138 C ALA A 28 218.333 -4.591 -6.692 1.00 0.00 C ATOM 139 O ALA A 28 218.275 -5.157 -7.787 1.00 0.00 O ATOM 140 CB ALA A 28 217.884 -6.316 -4.948 1.00 0.00 C ATOM 0 H ALA A 28 218.715 -4.413 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 28 219.793 -5.858 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.561 -6.980 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.333 -6.905 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.024 -5.771 -4.559 1.00 0.00 H new ATOM 146 N GLY A 29 217.899 -3.343 -6.501 1.00 0.00 N ATOM 147 CA GLY A 29 217.331 -2.593 -7.611 1.00 0.00 C ATOM 148 C GLY A 29 216.925 -1.177 -7.255 1.00 0.00 C ATOM 149 O GLY A 29 217.742 -0.380 -6.800 1.00 0.00 O ATOM 0 H GLY A 29 217.930 -2.845 -5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.058 -2.558 -8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.458 -3.126 -7.988 1.00 0.00 H new ATOM 153 N ILE A 30 215.639 -0.883 -7.441 1.00 0.00 N ATOM 154 CA ILE A 30 215.078 0.426 -7.130 1.00 0.00 C ATOM 155 C ILE A 30 214.048 0.291 -6.026 1.00 0.00 C ATOM 156 O ILE A 30 212.849 0.176 -6.289 1.00 0.00 O ATOM 157 CB ILE A 30 214.420 1.086 -8.363 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.315 0.934 -9.594 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.136 2.553 -8.082 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.695 1.531 -9.403 1.00 0.00 C ATOM 0 H ILE A 30 214.959 -1.547 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 30 215.900 1.065 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 30 213.475 0.583 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.414 -0.124 -9.836 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.834 1.412 -10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.673 3.008 -8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.462 2.636 -7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.070 3.068 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.281 1.391 -10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.604 2.596 -9.190 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.193 1.036 -8.570 1.00 0.00 H new ATOM 172 N GLY A 31 214.522 0.313 -4.786 1.00 0.00 N ATOM 173 CA GLY A 31 213.637 0.202 -3.648 1.00 0.00 C ATOM 174 C GLY A 31 213.605 -1.188 -3.026 1.00 0.00 C ATOM 175 O GLY A 31 212.982 -1.383 -1.982 1.00 0.00 O ATOM 0 H GLY A 31 215.510 0.406 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.944 0.922 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.628 0.475 -3.957 1.00 0.00 H new ATOM 179 N LYS A 32 214.286 -2.155 -3.645 1.00 0.00 N ATOM 180 CA LYS A 32 214.343 -3.522 -3.129 1.00 0.00 C ATOM 181 C LYS A 32 215.726 -3.782 -2.535 1.00 0.00 C ATOM 182 O LYS A 32 216.751 -3.494 -3.158 1.00 0.00 O ATOM 183 CB LYS A 32 214.052 -4.551 -4.239 1.00 0.00 C ATOM 184 CG LYS A 32 213.062 -4.087 -5.311 1.00 0.00 C ATOM 185 CD LYS A 32 213.740 -3.224 -6.367 1.00 0.00 C ATOM 186 CE LYS A 32 213.129 -3.425 -7.748 1.00 0.00 C ATOM 187 NZ LYS A 32 211.640 -3.391 -7.713 1.00 0.00 N ATOM 0 H LYS A 32 214.808 -2.014 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 32 213.580 -3.631 -2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.992 -4.815 -4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.665 -5.460 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.608 -4.956 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.256 -3.523 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 32 213.659 -2.174 -6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.803 -3.463 -6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 32 213.493 -2.649 -8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.460 -4.381 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.274 -3.208 -8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.280 -4.306 -7.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.325 -2.635 -7.072 1.00 0.00 H new ATOM 201 N TYR A 33 215.748 -4.320 -1.313 1.00 0.00 N ATOM 202 CA TYR A 33 217.020 -4.591 -0.647 1.00 0.00 C ATOM 203 C TYR A 33 217.042 -5.940 0.072 1.00 0.00 C ATOM 204 O TYR A 33 216.009 -6.497 0.455 1.00 0.00 O ATOM 205 CB TYR A 33 217.355 -3.471 0.347 1.00 0.00 C ATOM 206 CG TYR A 33 217.158 -2.076 -0.208 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.884 -1.575 -0.444 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.246 -1.261 -0.493 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.699 -0.303 -0.948 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.071 0.015 -0.998 1.00 0.00 C ATOM 211 CZ TYR A 33 216.795 0.488 -1.225 1.00 0.00 C ATOM 212 OH TYR A 33 216.614 1.757 -1.728 1.00 0.00 O ATOM 0 H TYR A 33 214.918 -4.571 -0.776 1.00 0.00 H new ATOM 0 HA TYR A 33 217.776 -4.630 -1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.733 -3.589 1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.391 -3.581 0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.023 -2.191 -0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.246 -1.630 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.701 0.071 -1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.928 0.637 -1.213 1.00 0.00 H new ATOM 0 HH TYR A 33 217.486 2.181 -1.867 1.00 0.00 H new ATOM 222 N ALA A 34 218.264 -6.436 0.249 1.00 0.00 N ATOM 223 CA ALA A 34 218.533 -7.698 0.920 1.00 0.00 C ATOM 224 C ALA A 34 219.509 -7.454 2.063 1.00 0.00 C ATOM 225 O ALA A 34 220.425 -6.641 1.918 1.00 0.00 O ATOM 226 CB ALA A 34 219.140 -8.681 -0.070 1.00 0.00 C ATOM 0 H ALA A 34 219.107 -5.962 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 34 217.605 -8.113 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.341 -9.627 0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.443 -8.848 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.072 -8.273 -0.463 1.00 0.00 H new ATOM 232 N ILE A 35 219.337 -8.138 3.196 1.00 0.00 N ATOM 233 CA ILE A 35 220.250 -7.936 4.325 1.00 0.00 C ATOM 234 C ILE A 35 220.752 -9.252 4.913 1.00 0.00 C ATOM 235 O ILE A 35 219.976 -10.173 5.162 1.00 0.00 O ATOM 236 CB ILE A 35 219.648 -7.012 5.442 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.753 -7.758 6.452 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.859 -5.868 4.824 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.546 -6.980 7.734 1.00 0.00 C ATOM 0 H ILE A 35 218.595 -8.819 3.356 1.00 0.00 H new ATOM 0 HA ILE A 35 221.111 -7.413 3.910 1.00 0.00 H new ATOM 0 HB ILE A 35 220.505 -6.629 5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.785 -7.960 5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.202 -8.723 6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.450 -5.239 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.517 -5.273 4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.044 -6.271 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.909 -7.552 8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.510 -6.801 8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.070 -6.026 7.508 1.00 0.00 H new ATOM 251 N SER A 36 222.058 -9.319 5.148 1.00 0.00 N ATOM 252 CA SER A 36 222.673 -10.501 5.736 1.00 0.00 C ATOM 253 C SER A 36 223.153 -10.173 7.139 1.00 0.00 C ATOM 254 O SER A 36 224.044 -9.347 7.335 1.00 0.00 O ATOM 255 CB SER A 36 223.823 -11.021 4.872 1.00 0.00 C ATOM 256 OG SER A 36 224.076 -12.391 5.132 1.00 0.00 O ATOM 0 H SER A 36 222.712 -8.565 4.939 1.00 0.00 H new ATOM 0 HA SER A 36 221.928 -11.295 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.580 -10.886 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.723 -10.438 5.069 1.00 0.00 H new ATOM 0 HG SER A 36 224.814 -12.700 4.566 1.00 0.00 H new ATOM 262 N ILE A 37 222.517 -10.812 8.108 1.00 0.00 N ATOM 263 CA ILE A 37 222.810 -10.603 9.511 1.00 0.00 C ATOM 264 C ILE A 37 223.474 -11.836 10.118 1.00 0.00 C ATOM 265 O ILE A 37 222.817 -12.857 10.333 1.00 0.00 O ATOM 266 CB ILE A 37 221.494 -10.294 10.258 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.868 -9.018 9.699 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.711 -10.159 11.764 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.366 -8.958 9.884 1.00 0.00 C ATOM 0 H ILE A 37 221.778 -11.494 7.938 1.00 0.00 H new ATOM 0 HA ILE A 37 223.500 -9.765 9.608 1.00 0.00 H new ATOM 0 HB ILE A 37 220.817 -11.133 10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.322 -8.155 10.186 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.100 -8.943 8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.760 -9.942 12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.116 -11.091 12.158 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.412 -9.348 11.959 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.985 -8.027 9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.903 -9.802 9.373 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.128 -9.002 10.947 1.00 0.00 H new ATOM 281 N GLY A 38 224.772 -11.737 10.417 1.00 0.00 N ATOM 282 CA GLY A 38 225.492 -12.857 11.019 1.00 0.00 C ATOM 283 C GLY A 38 225.231 -14.195 10.334 1.00 0.00 C ATOM 284 O GLY A 38 224.968 -15.193 11.008 1.00 0.00 O ATOM 0 H GLY A 38 225.338 -10.904 10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.561 -12.647 10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.210 -12.936 12.069 1.00 0.00 H new ATOM 288 N GLY A 39 225.318 -14.223 9.004 1.00 0.00 N ATOM 289 CA GLY A 39 225.100 -15.460 8.270 1.00 0.00 C ATOM 290 C GLY A 39 223.677 -15.641 7.756 1.00 0.00 C ATOM 291 O GLY A 39 223.478 -16.354 6.769 1.00 0.00 O ATOM 0 H GLY A 39 225.535 -13.413 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.786 -15.493 7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.350 -16.301 8.916 1.00 0.00 H new ATOM 295 N GLU A 40 222.680 -15.018 8.397 1.00 0.00 N ATOM 296 CA GLU A 40 221.289 -15.160 7.942 1.00 0.00 C ATOM 297 C GLU A 40 220.944 -14.070 6.928 1.00 0.00 C ATOM 298 O GLU A 40 221.165 -12.888 7.176 1.00 0.00 O ATOM 299 CB GLU A 40 220.316 -15.135 9.123 1.00 0.00 C ATOM 300 CG GLU A 40 218.864 -15.354 8.727 1.00 0.00 C ATOM 301 CD GLU A 40 217.911 -15.211 9.900 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.953 -16.067 10.809 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.122 -14.242 9.910 1.00 0.00 O ATOM 0 H GLU A 40 222.804 -14.422 9.216 1.00 0.00 H new ATOM 0 HA GLU A 40 221.190 -16.129 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.608 -15.904 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.403 -14.176 9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.591 -14.638 7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.755 -16.349 8.294 1.00 0.00 H new ATOM 310 N ARG A 41 220.413 -14.490 5.778 1.00 0.00 N ATOM 311 CA ARG A 41 220.055 -13.568 4.697 1.00 0.00 C ATOM 312 C ARG A 41 218.543 -13.355 4.592 1.00 0.00 C ATOM 313 O ARG A 41 217.773 -14.314 4.559 1.00 0.00 O ATOM 314 CB ARG A 41 220.587 -14.129 3.371 1.00 0.00 C ATOM 315 CG ARG A 41 220.344 -13.228 2.162 1.00 0.00 C ATOM 316 CD ARG A 41 219.365 -13.853 1.172 1.00 0.00 C ATOM 317 NE ARG A 41 219.748 -15.218 0.805 1.00 0.00 N ATOM 318 CZ ARG A 41 220.628 -15.528 -0.153 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.247 -14.577 -0.850 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.896 -16.802 -0.411 1.00 0.00 N ATOM 0 H ARG A 41 220.220 -15.470 5.570 1.00 0.00 H new ATOM 0 HA ARG A 41 220.504 -12.600 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.658 -14.304 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.121 -15.097 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.956 -12.267 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.291 -13.031 1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.366 -13.862 1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.316 -13.237 0.274 1.00 0.00 H new ATOM 0 HE ARG A 41 219.313 -15.986 1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.053 -13.595 -0.657 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.915 -14.831 -1.577 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.432 -17.539 0.120 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.566 -17.045 -1.141 1.00 0.00 H new ATOM 334 N GLN A 42 218.131 -12.085 4.495 1.00 0.00 N ATOM 335 CA GLN A 42 216.713 -11.738 4.341 1.00 0.00 C ATOM 336 C GLN A 42 216.524 -10.985 3.020 1.00 0.00 C ATOM 337 O GLN A 42 217.242 -10.025 2.739 1.00 0.00 O ATOM 338 CB GLN A 42 216.195 -10.883 5.516 1.00 0.00 C ATOM 339 CG GLN A 42 216.929 -11.099 6.837 1.00 0.00 C ATOM 340 CD GLN A 42 215.992 -11.169 8.031 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.584 -12.253 8.453 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.647 -10.011 8.585 1.00 0.00 N ATOM 0 H GLN A 42 218.759 -11.281 4.520 1.00 0.00 H new ATOM 0 HA GLN A 42 216.134 -12.662 4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.271 -9.831 5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.137 -11.098 5.665 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.505 -12.022 6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.641 -10.288 6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.007 -9.136 8.204 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.022 -9.997 9.391 1.00 0.00 H new ATOM 351 N GLU A 43 215.573 -11.439 2.201 1.00 0.00 N ATOM 352 CA GLU A 43 215.317 -10.822 0.895 1.00 0.00 C ATOM 353 C GLU A 43 213.910 -10.228 0.794 1.00 0.00 C ATOM 354 O GLU A 43 212.986 -10.662 1.482 1.00 0.00 O ATOM 355 CB GLU A 43 215.499 -11.868 -0.207 1.00 0.00 C ATOM 356 CG GLU A 43 215.946 -11.283 -1.539 1.00 0.00 C ATOM 357 CD GLU A 43 216.216 -12.349 -2.586 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.260 -13.055 -2.975 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.381 -12.478 -3.016 1.00 0.00 O ATOM 0 H GLU A 43 214.967 -12.231 2.417 1.00 0.00 H new ATOM 0 HA GLU A 43 216.030 -10.006 0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.233 -12.604 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.558 -12.399 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.178 -10.603 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.849 -10.692 -1.387 1.00 0.00 H new ATOM 366 N GLY A 44 213.761 -9.247 -0.099 1.00 0.00 N ATOM 367 CA GLY A 44 212.472 -8.613 -0.322 1.00 0.00 C ATOM 368 C GLY A 44 212.143 -7.545 0.698 1.00 0.00 C ATOM 369 O GLY A 44 210.968 -7.303 0.981 1.00 0.00 O ATOM 0 H GLY A 44 214.518 -8.879 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.461 -8.170 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.693 -9.375 -0.304 1.00 0.00 H new ATOM 373 N LEU A 45 213.163 -6.920 1.278 1.00 0.00 N ATOM 374 CA LEU A 45 212.942 -5.898 2.293 1.00 0.00 C ATOM 375 C LEU A 45 212.755 -4.504 1.693 1.00 0.00 C ATOM 376 O LEU A 45 213.332 -4.165 0.654 1.00 0.00 O ATOM 377 CB LEU A 45 214.094 -5.871 3.300 1.00 0.00 C ATOM 378 CG LEU A 45 214.693 -7.234 3.656 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.856 -7.075 4.627 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.621 -8.151 4.237 1.00 0.00 C ATOM 0 H LEU A 45 214.144 -7.102 1.064 1.00 0.00 H new ATOM 0 HA LEU A 45 212.017 -6.168 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.887 -5.239 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.741 -5.399 4.217 1.00 0.00 H new ATOM 0 HG LEU A 45 215.077 -7.691 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.267 -8.056 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.630 -6.459 4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.504 -6.596 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.063 -9.116 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.206 -7.700 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.827 -8.293 3.504 1.00 0.00 H new ATOM 392 N THR A 46 211.946 -3.700 2.387 1.00 0.00 N ATOM 393 CA THR A 46 211.654 -2.326 1.991 1.00 0.00 C ATOM 394 C THR A 46 212.636 -1.371 2.660 1.00 0.00 C ATOM 395 O THR A 46 213.422 -1.790 3.507 1.00 0.00 O ATOM 396 CB THR A 46 210.229 -1.959 2.416 1.00 0.00 C ATOM 397 OG1 THR A 46 210.096 -2.013 3.826 1.00 0.00 O ATOM 398 CG2 THR A 46 209.176 -2.869 1.819 1.00 0.00 C ATOM 0 H THR A 46 211.474 -3.988 3.244 1.00 0.00 H new ATOM 0 HA THR A 46 211.748 -2.243 0.908 1.00 0.00 H new ATOM 0 HB THR A 46 210.066 -0.947 2.044 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.180 -1.774 4.078 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.189 -2.556 2.159 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.220 -2.812 0.731 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.360 -3.895 2.136 1.00 0.00 H new ATOM 406 N GLU A 47 212.585 -0.091 2.297 1.00 0.00 N ATOM 407 CA GLU A 47 213.486 0.896 2.891 1.00 0.00 C ATOM 408 C GLU A 47 213.152 1.139 4.363 1.00 0.00 C ATOM 409 O GLU A 47 214.053 1.159 5.204 1.00 0.00 O ATOM 410 CB GLU A 47 213.477 2.212 2.107 1.00 0.00 C ATOM 411 CG GLU A 47 213.532 2.027 0.599 1.00 0.00 C ATOM 412 CD GLU A 47 213.636 3.342 -0.149 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.421 4.212 0.282 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.929 3.505 -1.167 1.00 0.00 O ATOM 0 H GLU A 47 211.938 0.284 1.603 1.00 0.00 H new ATOM 0 HA GLU A 47 214.494 0.484 2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.577 2.771 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.327 2.817 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.387 1.401 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.639 1.496 0.269 1.00 0.00 H new ATOM 421 N GLU A 48 211.873 1.305 4.692 1.00 0.00 N ATOM 422 CA GLU A 48 211.460 1.529 6.077 1.00 0.00 C ATOM 423 C GLU A 48 211.806 0.326 6.954 1.00 0.00 C ATOM 424 O GLU A 48 212.238 0.479 8.101 1.00 0.00 O ATOM 425 CB GLU A 48 209.952 1.808 6.143 1.00 0.00 C ATOM 426 CG GLU A 48 209.465 2.241 7.520 1.00 0.00 C ATOM 427 CD GLU A 48 208.018 2.706 7.514 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.204 2.108 6.778 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.700 3.669 8.245 1.00 0.00 O ATOM 0 H GLU A 48 211.105 1.289 4.021 1.00 0.00 H new ATOM 0 HA GLU A 48 212.002 2.396 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.704 2.585 5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.413 0.909 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.572 1.409 8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.099 3.047 7.888 1.00 0.00 H new ATOM 436 N MET A 49 211.632 -0.873 6.402 1.00 0.00 N ATOM 437 CA MET A 49 211.937 -2.099 7.134 1.00 0.00 C ATOM 438 C MET A 49 213.441 -2.298 7.296 1.00 0.00 C ATOM 439 O MET A 49 213.896 -2.732 8.360 1.00 0.00 O ATOM 440 CB MET A 49 211.288 -3.320 6.475 1.00 0.00 C ATOM 441 CG MET A 49 210.719 -4.315 7.474 1.00 0.00 C ATOM 442 SD MET A 49 210.033 -5.785 6.687 1.00 0.00 S ATOM 443 CE MET A 49 211.472 -6.415 5.826 1.00 0.00 C ATOM 0 H MET A 49 211.283 -1.021 5.455 1.00 0.00 H new ATOM 0 HA MET A 49 211.510 -1.993 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.490 -2.985 5.813 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.028 -3.824 5.853 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.504 -4.614 8.169 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.941 -3.827 8.062 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.340 -7.478 5.626 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.595 -5.881 4.884 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.358 -6.270 6.444 1.00 0.00 H new ATOM 453 N VAL A 50 214.219 -1.975 6.255 1.00 0.00 N ATOM 454 CA VAL A 50 215.669 -2.116 6.320 1.00 0.00 C ATOM 455 C VAL A 50 216.235 -1.214 7.426 1.00 0.00 C ATOM 456 O VAL A 50 217.183 -1.586 8.117 1.00 0.00 O ATOM 457 CB VAL A 50 216.350 -1.850 4.937 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.614 -0.366 4.652 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.636 -2.654 4.828 1.00 0.00 C ATOM 0 H VAL A 50 213.867 -1.618 5.367 1.00 0.00 H new ATOM 0 HA VAL A 50 215.900 -3.151 6.572 1.00 0.00 H new ATOM 0 HB VAL A 50 215.642 -2.177 4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.088 -0.262 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.670 0.179 4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.272 0.040 5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.104 -2.463 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.318 -2.360 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.410 -3.716 4.918 1.00 0.00 H new ATOM 469 N THR A 51 215.612 -0.042 7.597 1.00 0.00 N ATOM 470 CA THR A 51 216.018 0.908 8.628 1.00 0.00 C ATOM 471 C THR A 51 215.789 0.306 10.011 1.00 0.00 C ATOM 472 O THR A 51 216.690 0.284 10.849 1.00 0.00 O ATOM 473 CB THR A 51 215.245 2.220 8.487 1.00 0.00 C ATOM 474 OG1 THR A 51 215.333 2.713 7.162 1.00 0.00 O ATOM 475 CG2 THR A 51 215.740 3.311 9.414 1.00 0.00 C ATOM 0 H THR A 51 214.823 0.268 7.030 1.00 0.00 H new ATOM 0 HA THR A 51 217.080 1.121 8.505 1.00 0.00 H new ATOM 0 HB THR A 51 214.216 1.978 8.753 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.795 2.150 6.567 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.148 4.214 9.262 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.641 2.982 10.448 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.787 3.523 9.199 1.00 0.00 H new ATOM 483 N GLN A 52 214.561 -0.190 10.222 1.00 0.00 N ATOM 484 CA GLN A 52 214.157 -0.816 11.488 1.00 0.00 C ATOM 485 C GLN A 52 215.151 -1.887 11.937 1.00 0.00 C ATOM 486 O GLN A 52 215.623 -1.882 13.074 1.00 0.00 O ATOM 487 CB GLN A 52 212.776 -1.457 11.328 1.00 0.00 C ATOM 488 CG GLN A 52 212.140 -1.864 12.654 1.00 0.00 C ATOM 489 CD GLN A 52 210.604 -1.764 12.678 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.013 -1.685 13.756 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.933 -1.767 11.509 1.00 0.00 N ATOM 0 H GLN A 52 213.821 -0.168 9.520 1.00 0.00 H new ATOM 0 HA GLN A 52 214.131 -0.034 12.247 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.116 -0.757 10.816 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.863 -2.337 10.690 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.429 -2.890 12.882 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.546 -1.235 13.446 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.443 -1.833 10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.915 -1.703 11.505 1.00 0.00 H new ATOM 500 N LEU A 53 215.458 -2.800 11.025 1.00 0.00 N ATOM 501 CA LEU A 53 216.387 -3.893 11.293 1.00 0.00 C ATOM 502 C LEU A 53 217.803 -3.391 11.538 1.00 0.00 C ATOM 503 O LEU A 53 218.459 -3.825 12.488 1.00 0.00 O ATOM 504 CB LEU A 53 216.394 -4.869 10.114 1.00 0.00 C ATOM 505 CG LEU A 53 215.017 -5.386 9.690 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.022 -5.772 8.219 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.606 -6.569 10.553 1.00 0.00 C ATOM 0 H LEU A 53 215.072 -2.805 10.081 1.00 0.00 H new ATOM 0 HA LEU A 53 216.047 -4.396 12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.860 -4.378 9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.021 -5.722 10.372 1.00 0.00 H new ATOM 0 HG LEU A 53 214.289 -4.587 9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.035 -6.137 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.274 -4.900 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.761 -6.556 8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.625 -6.925 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.336 -7.371 10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.563 -6.260 11.597 1.00 0.00 H new ATOM 519 N SER A 54 218.281 -2.487 10.689 1.00 0.00 N ATOM 520 CA SER A 54 219.626 -1.942 10.828 1.00 0.00 C ATOM 521 C SER A 54 219.822 -1.256 12.182 1.00 0.00 C ATOM 522 O SER A 54 220.849 -1.427 12.841 1.00 0.00 O ATOM 523 CB SER A 54 219.912 -0.950 9.698 1.00 0.00 C ATOM 524 OG SER A 54 220.324 -1.625 8.520 1.00 0.00 O ATOM 0 H SER A 54 217.756 -2.116 9.897 1.00 0.00 H new ATOM 0 HA SER A 54 220.327 -2.775 10.769 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.018 -0.362 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.688 -0.251 10.011 1.00 0.00 H new ATOM 0 HG SER A 54 219.536 -1.869 7.990 1.00 0.00 H new ATOM 530 N ARG A 55 218.808 -0.490 12.589 1.00 0.00 N ATOM 531 CA ARG A 55 218.835 0.230 13.860 1.00 0.00 C ATOM 532 C ARG A 55 218.809 -0.728 15.052 1.00 0.00 C ATOM 533 O ARG A 55 219.543 -0.538 16.021 1.00 0.00 O ATOM 534 CB ARG A 55 217.653 1.204 13.934 1.00 0.00 C ATOM 535 CG ARG A 55 218.022 2.634 13.562 1.00 0.00 C ATOM 536 CD ARG A 55 218.374 3.466 14.788 1.00 0.00 C ATOM 537 NE ARG A 55 217.253 4.303 15.228 1.00 0.00 N ATOM 538 CZ ARG A 55 217.231 4.995 16.372 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.271 4.979 17.201 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.161 5.712 16.689 1.00 0.00 N ATOM 0 H ARG A 55 217.952 -0.353 12.051 1.00 0.00 H new ATOM 0 HA ARG A 55 219.769 0.790 13.909 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.863 0.856 13.269 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.246 1.193 14.945 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.868 2.624 12.875 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.189 3.099 13.035 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.672 2.804 15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.232 4.099 14.561 1.00 0.00 H new ATOM 0 HE ARG A 55 216.435 4.361 14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.101 4.434 16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.239 5.512 18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.358 5.734 16.061 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.141 6.241 17.561 1.00 0.00 H new ATOM 554 N GLN A 56 217.960 -1.749 14.982 1.00 0.00 N ATOM 555 CA GLN A 56 217.849 -2.709 16.079 1.00 0.00 C ATOM 556 C GLN A 56 219.145 -3.490 16.258 1.00 0.00 C ATOM 557 O GLN A 56 219.564 -3.752 17.390 1.00 0.00 O ATOM 558 CB GLN A 56 216.676 -3.671 15.849 1.00 0.00 C ATOM 559 CG GLN A 56 216.214 -4.377 17.118 1.00 0.00 C ATOM 560 CD GLN A 56 214.737 -4.733 17.091 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.981 -4.366 17.992 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.318 -5.455 16.056 1.00 0.00 N ATOM 0 H GLN A 56 217.346 -1.933 14.189 1.00 0.00 H new ATOM 0 HA GLN A 56 217.660 -2.145 16.993 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.839 -3.116 15.425 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.968 -4.419 15.112 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.799 -5.286 17.256 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.413 -3.736 17.977 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.978 -5.738 15.331 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.337 -5.726 15.987 1.00 0.00 H new ATOM 571 N GLU A 57 219.796 -3.852 15.157 1.00 0.00 N ATOM 572 CA GLU A 57 221.039 -4.604 15.241 1.00 0.00 C ATOM 573 C GLU A 57 222.178 -3.734 15.765 1.00 0.00 C ATOM 574 O GLU A 57 223.031 -4.212 16.514 1.00 0.00 O ATOM 575 CB GLU A 57 221.394 -5.204 13.872 1.00 0.00 C ATOM 576 CG GLU A 57 221.104 -6.694 13.773 1.00 0.00 C ATOM 577 CD GLU A 57 219.679 -6.985 13.346 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.750 -6.399 13.939 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.491 -7.802 12.418 1.00 0.00 O ATOM 0 H GLU A 57 219.487 -3.639 14.208 1.00 0.00 H new ATOM 0 HA GLU A 57 220.895 -5.419 15.950 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.834 -4.680 13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.452 -5.033 13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.792 -7.147 13.060 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.292 -7.162 14.739 1.00 0.00 H new ATOM 586 N PHE A 58 222.192 -2.459 15.377 1.00 0.00 N ATOM 587 CA PHE A 58 223.239 -1.549 15.822 1.00 0.00 C ATOM 588 C PHE A 58 223.080 -1.171 17.297 1.00 0.00 C ATOM 589 O PHE A 58 224.079 -0.936 17.976 1.00 0.00 O ATOM 590 CB PHE A 58 223.289 -0.289 14.956 1.00 0.00 C ATOM 591 CG PHE A 58 224.510 0.549 15.211 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.769 -0.030 15.219 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.401 1.909 15.454 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.895 0.727 15.464 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.527 2.673 15.698 1.00 0.00 C ATOM 596 CZ PHE A 58 226.775 2.080 15.704 1.00 0.00 C ATOM 0 H PHE A 58 221.496 -2.039 14.761 1.00 0.00 H new ATOM 0 HA PHE A 58 224.183 -2.082 15.712 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.265 -0.576 13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.398 0.310 15.144 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.870 -1.089 15.031 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.427 2.376 15.453 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.869 0.261 15.468 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.431 3.733 15.884 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.655 2.675 15.896 1.00 0.00 H new ATOM 606 N ASP A 59 221.843 -1.110 17.805 1.00 0.00 N ATOM 607 CA ASP A 59 221.622 -0.760 19.209 1.00 0.00 C ATOM 608 C ASP A 59 222.000 -1.923 20.132 1.00 0.00 C ATOM 609 O ASP A 59 222.352 -1.707 21.292 1.00 0.00 O ATOM 610 CB ASP A 59 220.166 -0.345 19.443 1.00 0.00 C ATOM 611 CG ASP A 59 219.919 0.159 20.856 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.718 0.987 21.343 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.924 -0.275 21.476 1.00 0.00 O ATOM 0 H ASP A 59 220.993 -1.296 17.273 1.00 0.00 H new ATOM 0 HA ASP A 59 222.266 0.087 19.447 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.896 0.435 18.731 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.514 -1.196 19.246 1.00 0.00 H new ATOM 618 N LYS A 60 221.946 -3.153 19.609 1.00 0.00 N ATOM 619 CA LYS A 60 222.309 -4.328 20.398 1.00 0.00 C ATOM 620 C LYS A 60 223.823 -4.559 20.365 1.00 0.00 C ATOM 621 O LYS A 60 224.419 -4.948 21.370 1.00 0.00 O ATOM 622 CB LYS A 60 221.559 -5.571 19.910 1.00 0.00 C ATOM 623 CG LYS A 60 221.055 -6.455 21.042 1.00 0.00 C ATOM 624 CD LYS A 60 220.009 -7.451 20.555 1.00 0.00 C ATOM 625 CE LYS A 60 220.633 -8.795 20.207 1.00 0.00 C ATOM 626 NZ LYS A 60 221.375 -9.375 21.357 1.00 0.00 N ATOM 0 H LYS A 60 221.657 -3.356 18.652 1.00 0.00 H new ATOM 0 HA LYS A 60 222.015 -4.142 21.431 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.713 -5.259 19.298 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.218 -6.156 19.268 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.893 -6.994 21.484 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.627 -5.832 21.827 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.251 -7.590 21.326 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.502 -7.047 19.679 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.852 -9.487 19.892 1.00 0.00 H new ATOM 0 HE3 LYS A 60 221.311 -8.673 19.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 221.374 -10.412 21.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 222.355 -9.028 21.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.915 -9.091 22.246 1.00 0.00 H new ATOM 640 N ASP A 61 224.440 -4.302 19.213 1.00 0.00 N ATOM 641 CA ASP A 61 225.888 -4.461 19.051 1.00 0.00 C ATOM 642 C ASP A 61 226.491 -3.186 18.460 1.00 0.00 C ATOM 643 O ASP A 61 226.211 -2.833 17.315 1.00 0.00 O ATOM 644 CB ASP A 61 226.198 -5.662 18.151 1.00 0.00 C ATOM 645 CG ASP A 61 226.373 -6.947 18.939 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.356 -7.617 19.219 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.528 -7.284 19.275 1.00 0.00 O ATOM 0 H ASP A 61 223.959 -3.981 18.373 1.00 0.00 H new ATOM 0 HA ASP A 61 226.332 -4.641 20.030 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.391 -5.789 17.429 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.106 -5.461 17.582 1.00 0.00 H new ATOM 652 N ASN A 62 227.299 -2.485 19.255 1.00 0.00 N ATOM 653 CA ASN A 62 227.911 -1.233 18.809 1.00 0.00 C ATOM 654 C ASN A 62 229.208 -1.442 18.022 1.00 0.00 C ATOM 655 O ASN A 62 229.905 -0.469 17.726 1.00 0.00 O ATOM 656 CB ASN A 62 228.185 -0.316 20.005 1.00 0.00 C ATOM 657 CG ASN A 62 226.978 -0.149 20.909 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.516 -1.107 21.529 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.465 1.074 20.996 1.00 0.00 N ATOM 0 H ASN A 62 227.544 -2.760 20.206 1.00 0.00 H new ATOM 0 HA ASN A 62 227.193 -0.768 18.133 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.014 -0.722 20.585 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.499 0.663 19.642 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.657 1.247 21.594 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.879 1.840 20.465 1.00 0.00 H new ATOM 666 N ASN A 63 229.540 -2.688 17.662 1.00 0.00 N ATOM 667 CA ASN A 63 230.759 -2.957 16.889 1.00 0.00 C ATOM 668 C ASN A 63 230.457 -3.732 15.599 1.00 0.00 C ATOM 669 O ASN A 63 231.346 -4.355 15.016 1.00 0.00 O ATOM 670 CB ASN A 63 231.771 -3.728 17.736 1.00 0.00 C ATOM 671 CG ASN A 63 233.188 -3.593 17.211 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.778 -2.511 17.245 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.747 -4.695 16.719 1.00 0.00 N ATOM 0 H ASN A 63 228.990 -3.516 17.890 1.00 0.00 H new ATOM 0 HA ASN A 63 231.185 -1.993 16.609 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.731 -3.366 18.763 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.494 -4.782 17.758 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.698 -4.664 16.352 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.225 -5.571 16.709 1.00 0.00 H new ATOM 680 N THR A 64 229.192 -3.706 15.168 1.00 0.00 N ATOM 681 CA THR A 64 228.764 -4.416 13.967 1.00 0.00 C ATOM 682 C THR A 64 229.334 -3.780 12.703 1.00 0.00 C ATOM 683 O THR A 64 228.988 -2.644 12.378 1.00 0.00 O ATOM 684 CB THR A 64 227.229 -4.429 13.890 1.00 0.00 C ATOM 685 OG1 THR A 64 226.674 -3.345 14.617 1.00 0.00 O ATOM 686 CG2 THR A 64 226.619 -5.704 14.433 1.00 0.00 C ATOM 0 H THR A 64 228.445 -3.196 15.639 1.00 0.00 H new ATOM 0 HA THR A 64 229.142 -5.436 14.031 1.00 0.00 H new ATOM 0 HB THR A 64 226.993 -4.349 12.829 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.582 -3.596 15.560 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.533 -5.652 14.351 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.986 -6.556 13.860 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.898 -5.824 15.480 1.00 0.00 H new ATOM 694 N LEU A 65 230.170 -4.510 11.970 1.00 0.00 N ATOM 695 CA LEU A 65 230.728 -3.993 10.724 1.00 0.00 C ATOM 696 C LEU A 65 229.606 -3.817 9.701 1.00 0.00 C ATOM 697 O LEU A 65 228.899 -4.772 9.379 1.00 0.00 O ATOM 698 CB LEU A 65 231.804 -4.944 10.183 1.00 0.00 C ATOM 699 CG LEU A 65 232.404 -4.575 8.814 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.807 -3.109 8.764 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.607 -5.456 8.508 1.00 0.00 C ATOM 0 H LEU A 65 230.474 -5.453 12.214 1.00 0.00 H new ATOM 0 HA LEU A 65 231.195 -3.027 10.913 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.614 -4.996 10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.375 -5.943 10.112 1.00 0.00 H new ATOM 0 HG LEU A 65 231.637 -4.743 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.227 -2.880 7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.931 -2.485 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.553 -2.910 9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.020 -5.183 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.366 -5.316 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.297 -6.501 8.490 1.00 0.00 H new ATOM 713 N PHE A 66 229.442 -2.594 9.197 1.00 0.00 N ATOM 714 CA PHE A 66 228.396 -2.304 8.216 1.00 0.00 C ATOM 715 C PHE A 66 228.991 -2.093 6.830 1.00 0.00 C ATOM 716 O PHE A 66 229.914 -1.300 6.645 1.00 0.00 O ATOM 717 CB PHE A 66 227.588 -1.076 8.637 1.00 0.00 C ATOM 718 CG PHE A 66 226.479 -1.391 9.600 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.267 -1.882 9.142 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.649 -1.198 10.961 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.244 -2.175 10.024 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.630 -1.488 11.848 1.00 0.00 C ATOM 723 CZ PHE A 66 224.426 -1.977 11.380 1.00 0.00 C ATOM 0 H PHE A 66 230.017 -1.791 9.450 1.00 0.00 H new ATOM 0 HA PHE A 66 227.728 -3.164 8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.259 -0.348 9.093 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.165 -0.607 7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.120 -2.038 8.083 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.588 -0.817 11.333 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.304 -2.558 9.655 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.775 -1.332 12.907 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.628 -2.204 12.072 1.00 0.00 H new ATOM 733 N LEU A 67 228.454 -2.830 5.862 1.00 0.00 N ATOM 734 CA LEU A 67 228.915 -2.763 4.480 1.00 0.00 C ATOM 735 C LEU A 67 227.744 -2.707 3.498 1.00 0.00 C ATOM 736 O LEU A 67 226.715 -3.357 3.703 1.00 0.00 O ATOM 737 CB LEU A 67 229.823 -3.962 4.176 1.00 0.00 C ATOM 738 CG LEU A 67 229.156 -5.331 4.075 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.480 -5.511 2.721 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.190 -6.429 4.325 1.00 0.00 C ATOM 0 H LEU A 67 227.690 -3.488 6.013 1.00 0.00 H new ATOM 0 HA LEU A 67 229.485 -1.843 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.338 -3.766 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.586 -4.014 4.953 1.00 0.00 H new ATOM 0 HG LEU A 67 228.380 -5.401 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.013 -6.495 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.719 -4.741 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.224 -5.426 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.710 -7.405 4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 67 230.983 -6.358 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.616 -6.308 5.321 1.00 0.00 H new ATOM 752 N VAL A 68 227.895 -1.894 2.453 1.00 0.00 N ATOM 753 CA VAL A 68 226.840 -1.711 1.455 1.00 0.00 C ATOM 754 C VAL A 68 227.322 -2.043 0.038 1.00 0.00 C ATOM 755 O VAL A 68 228.352 -1.539 -0.406 1.00 0.00 O ATOM 756 CB VAL A 68 226.331 -0.245 1.497 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.319 0.055 0.386 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.747 0.069 2.868 1.00 0.00 C ATOM 0 H VAL A 68 228.739 -1.350 2.275 1.00 0.00 H new ATOM 0 HA VAL A 68 226.032 -2.400 1.701 1.00 0.00 H new ATOM 0 HB VAL A 68 227.188 0.404 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.994 1.093 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.785 -0.111 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.457 -0.603 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.393 1.100 2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.914 -0.604 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.515 -0.064 3.630 1.00 0.00 H new ATOM 768 N GLY A 69 226.562 -2.881 -0.672 1.00 0.00 N ATOM 769 CA GLY A 69 226.912 -3.249 -2.036 1.00 0.00 C ATOM 770 C GLY A 69 225.700 -3.188 -2.948 1.00 0.00 C ATOM 771 O GLY A 69 224.586 -3.512 -2.540 1.00 0.00 O ATOM 0 H GLY A 69 225.706 -3.312 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.686 -2.578 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.330 -4.256 -2.048 1.00 0.00 H new ATOM 775 N GLY A 70 225.925 -2.769 -4.194 1.00 0.00 N ATOM 776 CA GLY A 70 224.839 -2.667 -5.161 1.00 0.00 C ATOM 777 C GLY A 70 225.079 -3.523 -6.391 1.00 0.00 C ATOM 778 O GLY A 70 226.219 -3.873 -6.699 1.00 0.00 O ATOM 0 H GLY A 70 226.841 -2.498 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.905 -2.969 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.721 -1.626 -5.463 1.00 0.00 H new ATOM 782 N ALA A 71 223.998 -3.873 -7.091 1.00 0.00 N ATOM 783 CA ALA A 71 224.088 -4.708 -8.288 1.00 0.00 C ATOM 784 C ALA A 71 224.485 -3.892 -9.524 1.00 0.00 C ATOM 785 O ALA A 71 224.400 -2.666 -9.532 1.00 0.00 O ATOM 786 CB ALA A 71 222.763 -5.416 -8.528 1.00 0.00 C ATOM 0 H ALA A 71 223.049 -3.590 -6.848 1.00 0.00 H new ATOM 0 HA ALA A 71 224.870 -5.448 -8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.838 -6.036 -9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.525 -6.044 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.975 -4.676 -8.665 1.00 0.00 H new ATOM 792 N LYS A 72 224.926 -4.595 -10.564 1.00 0.00 N ATOM 793 CA LYS A 72 225.357 -3.966 -11.815 1.00 0.00 C ATOM 794 C LYS A 72 224.252 -3.140 -12.475 1.00 0.00 C ATOM 795 O LYS A 72 224.535 -2.140 -13.135 1.00 0.00 O ATOM 796 CB LYS A 72 225.836 -5.041 -12.793 1.00 0.00 C ATOM 797 CG LYS A 72 227.278 -5.467 -12.570 1.00 0.00 C ATOM 798 CD LYS A 72 227.475 -6.061 -11.186 1.00 0.00 C ATOM 799 CE LYS A 72 228.803 -6.795 -11.078 1.00 0.00 C ATOM 800 NZ LYS A 72 229.906 -5.884 -10.674 1.00 0.00 N ATOM 0 H LYS A 72 224.996 -5.613 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 72 226.169 -3.283 -11.565 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.190 -5.915 -12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.730 -4.667 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.563 -6.199 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.936 -4.607 -12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.435 -5.268 -10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.659 -6.749 -10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.714 -7.603 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.044 -7.254 -12.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.515 -5.691 -11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.507 -4.991 -10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.469 -6.332 -9.923 1.00 0.00 H new ATOM 814 N GLU A 73 223.002 -3.559 -12.309 1.00 0.00 N ATOM 815 CA GLU A 73 221.863 -2.858 -12.901 1.00 0.00 C ATOM 816 C GLU A 73 221.378 -1.678 -12.047 1.00 0.00 C ATOM 817 O GLU A 73 220.466 -0.959 -12.458 1.00 0.00 O ATOM 818 CB GLU A 73 220.706 -3.841 -13.093 1.00 0.00 C ATOM 819 CG GLU A 73 220.933 -4.838 -14.222 1.00 0.00 C ATOM 820 CD GLU A 73 221.273 -6.230 -13.723 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.338 -6.988 -13.390 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.476 -6.561 -13.667 1.00 0.00 O ATOM 0 H GLU A 73 222.749 -4.385 -11.767 1.00 0.00 H new ATOM 0 HA GLU A 73 222.198 -2.454 -13.856 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.547 -4.388 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.793 -3.280 -13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.037 -4.888 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.741 -4.479 -14.860 1.00 0.00 H new ATOM 829 N VAL A 74 221.970 -1.473 -10.868 1.00 0.00 N ATOM 830 CA VAL A 74 221.568 -0.375 -9.993 1.00 0.00 C ATOM 831 C VAL A 74 222.386 0.896 -10.284 1.00 0.00 C ATOM 832 O VAL A 74 223.611 0.834 -10.384 1.00 0.00 O ATOM 833 CB VAL A 74 221.748 -0.769 -8.503 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.428 0.392 -7.561 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.890 -1.981 -8.172 1.00 0.00 C ATOM 0 H VAL A 74 222.726 -2.051 -10.501 1.00 0.00 H new ATOM 0 HA VAL A 74 220.516 -0.170 -10.189 1.00 0.00 H new ATOM 0 HB VAL A 74 222.797 -1.025 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.567 0.072 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.094 1.228 -7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.394 0.705 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.025 -2.247 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.841 -1.745 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.188 -2.820 -8.801 1.00 0.00 H new ATOM 845 N PRO A 75 221.730 2.081 -10.379 1.00 0.00 N ATOM 846 CA PRO A 75 222.441 3.342 -10.604 1.00 0.00 C ATOM 847 C PRO A 75 223.265 3.693 -9.370 1.00 0.00 C ATOM 848 O PRO A 75 222.827 3.409 -8.255 1.00 0.00 O ATOM 849 CB PRO A 75 221.313 4.363 -10.792 1.00 0.00 C ATOM 850 CG PRO A 75 220.143 3.779 -10.086 1.00 0.00 C ATOM 851 CD PRO A 75 220.272 2.290 -10.230 1.00 0.00 C ATOM 0 HA PRO A 75 223.127 3.306 -11.450 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.584 5.332 -10.372 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.097 4.522 -11.848 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.136 4.070 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.208 4.133 -10.521 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.879 1.767 -9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.723 1.922 -11.097 1.00 0.00 H new ATOM 859 N TYR A 76 224.444 4.291 -9.530 1.00 0.00 N ATOM 860 CA TYR A 76 225.277 4.628 -8.375 1.00 0.00 C ATOM 861 C TYR A 76 224.570 5.618 -7.448 1.00 0.00 C ATOM 862 O TYR A 76 224.750 5.576 -6.228 1.00 0.00 O ATOM 863 CB TYR A 76 226.636 5.179 -8.837 1.00 0.00 C ATOM 864 CG TYR A 76 227.585 5.592 -7.720 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.465 5.085 -6.428 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.608 6.500 -7.969 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.332 5.472 -5.424 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.480 6.888 -6.969 1.00 0.00 C ATOM 869 CZ TYR A 76 229.338 6.372 -5.701 1.00 0.00 C ATOM 870 OH TYR A 76 230.202 6.760 -4.703 1.00 0.00 O ATOM 0 H TYR A 76 224.841 4.549 -10.433 1.00 0.00 H new ATOM 0 HA TYR A 76 225.451 3.715 -7.805 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.128 4.422 -9.448 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.460 6.042 -9.479 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.680 4.377 -6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.723 6.910 -8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.222 5.071 -4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.270 7.593 -7.182 1.00 0.00 H new ATOM 0 HH TYR A 76 230.853 7.398 -5.064 1.00 0.00 H new ATOM 880 N GLU A 77 223.773 6.513 -8.027 1.00 0.00 N ATOM 881 CA GLU A 77 223.042 7.508 -7.235 1.00 0.00 C ATOM 882 C GLU A 77 222.175 6.817 -6.175 1.00 0.00 C ATOM 883 O GLU A 77 221.936 7.375 -5.098 1.00 0.00 O ATOM 884 CB GLU A 77 222.168 8.378 -8.141 1.00 0.00 C ATOM 885 CG GLU A 77 222.953 9.395 -8.959 1.00 0.00 C ATOM 886 CD GLU A 77 222.899 10.793 -8.372 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.781 11.272 -8.085 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.971 11.409 -8.201 1.00 0.00 O ATOM 0 H GLU A 77 223.615 6.573 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 77 223.769 8.146 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.609 7.733 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.437 8.905 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.993 9.075 -9.027 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.560 9.418 -9.975 1.00 0.00 H new ATOM 895 N GLU A 78 221.695 5.601 -6.476 1.00 0.00 N ATOM 896 CA GLU A 78 220.846 4.892 -5.522 1.00 0.00 C ATOM 897 C GLU A 78 221.686 4.331 -4.383 1.00 0.00 C ATOM 898 O GLU A 78 221.239 4.277 -3.238 1.00 0.00 O ATOM 899 CB GLU A 78 220.032 3.786 -6.208 1.00 0.00 C ATOM 900 CG GLU A 78 218.584 4.163 -6.484 1.00 0.00 C ATOM 901 CD GLU A 78 218.438 5.463 -7.256 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.413 5.878 -7.918 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.346 6.067 -7.199 1.00 0.00 O ATOM 0 H GLU A 78 221.876 5.104 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 78 220.134 5.605 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.515 3.525 -7.150 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.051 2.894 -5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.107 3.360 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.051 4.249 -5.537 1.00 0.00 H new ATOM 910 N VAL A 79 222.922 3.938 -4.702 1.00 0.00 N ATOM 911 CA VAL A 79 223.826 3.409 -3.684 1.00 0.00 C ATOM 912 C VAL A 79 224.127 4.505 -2.670 1.00 0.00 C ATOM 913 O VAL A 79 224.166 4.260 -1.464 1.00 0.00 O ATOM 914 CB VAL A 79 225.141 2.857 -4.276 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.882 2.028 -3.237 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.872 2.026 -5.524 1.00 0.00 C ATOM 0 H VAL A 79 223.313 3.976 -5.643 1.00 0.00 H new ATOM 0 HA VAL A 79 223.326 2.568 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 79 225.766 3.703 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.807 1.646 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.115 2.651 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.255 1.193 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.815 1.649 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.224 1.187 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.384 2.646 -6.276 1.00 0.00 H new ATOM 926 N ILE A 80 224.304 5.731 -3.175 1.00 0.00 N ATOM 927 CA ILE A 80 224.561 6.890 -2.319 1.00 0.00 C ATOM 928 C ILE A 80 223.383 7.083 -1.368 1.00 0.00 C ATOM 929 O ILE A 80 223.553 7.212 -0.161 1.00 0.00 O ATOM 930 CB ILE A 80 224.768 8.181 -3.148 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.867 7.981 -4.194 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.117 9.358 -2.243 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.207 7.628 -3.595 1.00 0.00 C ATOM 0 H ILE A 80 224.274 5.944 -4.172 1.00 0.00 H new ATOM 0 HA ILE A 80 225.477 6.700 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 80 223.832 8.403 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.565 7.191 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.969 8.893 -4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.258 10.253 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.307 9.524 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.036 9.139 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.940 7.500 -4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.530 8.428 -2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.120 6.700 -3.030 1.00 0.00 H new ATOM 945 N LYS A 81 222.178 7.046 -1.932 1.00 0.00 N ATOM 946 CA LYS A 81 220.955 7.165 -1.143 1.00 0.00 C ATOM 947 C LYS A 81 220.909 6.119 -0.028 1.00 0.00 C ATOM 948 O LYS A 81 220.609 6.437 1.116 1.00 0.00 O ATOM 949 CB LYS A 81 219.728 7.013 -2.049 1.00 0.00 C ATOM 950 CG LYS A 81 219.148 8.345 -2.510 1.00 0.00 C ATOM 951 CD LYS A 81 217.634 8.386 -2.365 1.00 0.00 C ATOM 952 CE LYS A 81 217.221 8.674 -0.930 1.00 0.00 C ATOM 953 NZ LYS A 81 217.582 10.060 -0.517 1.00 0.00 N ATOM 0 H LYS A 81 222.023 6.934 -2.934 1.00 0.00 H new ATOM 0 HA LYS A 81 220.947 8.153 -0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 81 220.002 6.422 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.958 6.455 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 81 219.590 9.154 -1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.418 8.517 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.225 9.152 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.211 7.433 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.145 8.532 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 81 217.702 7.959 -0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.997 10.344 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 218.586 10.092 -0.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.415 10.713 -1.309 1.00 0.00 H new ATOM 967 N ALA A 82 221.248 4.872 -0.364 1.00 0.00 N ATOM 968 CA ALA A 82 221.272 3.783 0.617 1.00 0.00 C ATOM 969 C ALA A 82 222.221 4.113 1.767 1.00 0.00 C ATOM 970 O ALA A 82 221.851 4.032 2.942 1.00 0.00 O ATOM 971 CB ALA A 82 221.683 2.480 -0.052 1.00 0.00 C ATOM 0 H ALA A 82 221.510 4.591 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 82 220.268 3.665 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.697 1.680 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.970 2.234 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.677 2.591 -0.485 1.00 0.00 H new ATOM 977 N LEU A 83 223.439 4.520 1.411 1.00 0.00 N ATOM 978 CA LEU A 83 224.433 4.906 2.415 1.00 0.00 C ATOM 979 C LEU A 83 223.898 6.096 3.223 1.00 0.00 C ATOM 980 O LEU A 83 224.084 6.185 4.435 1.00 0.00 O ATOM 981 CB LEU A 83 225.775 5.282 1.748 1.00 0.00 C ATOM 982 CG LEU A 83 226.563 4.133 1.077 1.00 0.00 C ATOM 983 CD1 LEU A 83 228.015 4.545 0.853 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.511 2.858 1.912 1.00 0.00 C ATOM 0 H LEU A 83 223.760 4.591 0.445 1.00 0.00 H new ATOM 0 HA LEU A 83 224.611 4.059 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.579 6.045 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.415 5.737 2.504 1.00 0.00 H new ATOM 0 HG LEU A 83 226.093 3.929 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.557 3.726 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 83 228.049 5.423 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.478 4.781 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.075 2.071 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.946 3.048 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.474 2.542 2.030 1.00 0.00 H new ATOM 996 N ASN A 84 223.200 6.991 2.525 1.00 0.00 N ATOM 997 CA ASN A 84 222.594 8.163 3.144 1.00 0.00 C ATOM 998 C ASN A 84 221.546 7.747 4.182 1.00 0.00 C ATOM 999 O ASN A 84 221.454 8.340 5.257 1.00 0.00 O ATOM 1000 CB ASN A 84 221.942 9.036 2.065 1.00 0.00 C ATOM 1001 CG ASN A 84 222.144 10.517 2.307 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.436 10.942 3.425 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.989 11.313 1.254 1.00 0.00 N ATOM 0 H ASN A 84 223.041 6.922 1.520 1.00 0.00 H new ATOM 0 HA ASN A 84 223.373 8.732 3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.355 8.772 1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.874 8.821 2.027 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.112 12.321 1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.747 10.916 0.346 1.00 0.00 H new ATOM 1010 N LEU A 85 220.740 6.733 3.847 1.00 0.00 N ATOM 1011 CA LEU A 85 219.691 6.272 4.757 1.00 0.00 C ATOM 1012 C LEU A 85 220.298 5.709 6.035 1.00 0.00 C ATOM 1013 O LEU A 85 219.781 5.928 7.136 1.00 0.00 O ATOM 1014 CB LEU A 85 218.785 5.208 4.109 1.00 0.00 C ATOM 1015 CG LEU A 85 218.126 5.571 2.768 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.982 4.613 2.472 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.625 7.012 2.754 1.00 0.00 C ATOM 0 H LEU A 85 220.794 6.224 2.965 1.00 0.00 H new ATOM 0 HA LEU A 85 219.076 7.141 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.377 4.305 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.995 4.959 4.818 1.00 0.00 H new ATOM 0 HG LEU A 85 218.884 5.479 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.522 4.879 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.365 3.594 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.238 4.679 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.166 7.228 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.888 7.149 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.463 7.690 2.918 1.00 0.00 H new ATOM 1029 N LEU A 86 221.407 4.987 5.882 1.00 0.00 N ATOM 1030 CA LEU A 86 222.093 4.398 7.025 1.00 0.00 C ATOM 1031 C LEU A 86 222.631 5.495 7.937 1.00 0.00 C ATOM 1032 O LEU A 86 222.528 5.406 9.159 1.00 0.00 O ATOM 1033 CB LEU A 86 223.224 3.471 6.553 1.00 0.00 C ATOM 1034 CG LEU A 86 222.834 2.007 6.287 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.734 1.234 7.593 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.523 1.914 5.510 1.00 0.00 C ATOM 0 H LEU A 86 221.846 4.798 4.981 1.00 0.00 H new ATOM 0 HA LEU A 86 221.381 3.799 7.593 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.647 3.885 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.014 3.484 7.304 1.00 0.00 H new ATOM 0 HG LEU A 86 223.618 1.560 5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.457 0.201 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.697 1.256 8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.976 1.691 8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.275 0.866 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.726 2.386 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.631 2.423 4.552 1.00 0.00 H new ATOM 1048 N HIS A 87 223.188 6.542 7.332 1.00 0.00 N ATOM 1049 CA HIS A 87 223.717 7.672 8.094 1.00 0.00 C ATOM 1050 C HIS A 87 222.594 8.353 8.875 1.00 0.00 C ATOM 1051 O HIS A 87 222.774 8.736 10.028 1.00 0.00 O ATOM 1052 CB HIS A 87 224.400 8.678 7.163 1.00 0.00 C ATOM 1053 CG HIS A 87 225.095 9.790 7.889 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.391 9.694 8.355 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.665 11.029 8.232 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.727 10.824 8.952 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.698 11.651 8.891 1.00 0.00 N ATOM 0 H HIS A 87 223.285 6.632 6.321 1.00 0.00 H new ATOM 0 HA HIS A 87 224.459 7.296 8.799 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.125 8.152 6.542 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.654 9.104 6.492 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.692 11.449 8.026 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.681 11.036 9.412 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.674 12.597 9.271 1.00 0.00 H new ATOM 1066 N LEU A 88 221.431 8.491 8.243 1.00 0.00 N ATOM 1067 CA LEU A 88 220.275 9.121 8.879 1.00 0.00 C ATOM 1068 C LEU A 88 219.886 8.413 10.181 1.00 0.00 C ATOM 1069 O LEU A 88 219.521 9.070 11.158 1.00 0.00 O ATOM 1070 CB LEU A 88 219.088 9.147 7.910 1.00 0.00 C ATOM 1071 CG LEU A 88 218.275 10.452 7.930 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.581 11.302 6.704 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.780 10.167 8.017 1.00 0.00 C ATOM 0 H LEU A 88 221.263 8.174 7.288 1.00 0.00 H new ATOM 0 HA LEU A 88 220.553 10.144 9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.458 8.980 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.423 8.316 8.148 1.00 0.00 H new ATOM 0 HG LEU A 88 218.568 11.010 8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.994 12.219 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.642 11.551 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.327 10.745 5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.230 11.108 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.471 9.578 7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 88 216.568 9.611 8.930 1.00 0.00 H new ATOM 1085 N ALA A 89 219.965 7.083 10.198 1.00 0.00 N ATOM 1086 CA ALA A 89 219.614 6.320 11.401 1.00 0.00 C ATOM 1087 C ALA A 89 220.821 6.116 12.338 1.00 0.00 C ATOM 1088 O ALA A 89 220.756 5.322 13.277 1.00 0.00 O ATOM 1089 CB ALA A 89 218.997 4.984 11.018 1.00 0.00 C ATOM 0 H ALA A 89 220.264 6.515 9.405 1.00 0.00 H new ATOM 0 HA ALA A 89 218.879 6.905 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.742 4.429 11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.095 5.155 10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.711 4.409 10.428 1.00 0.00 H new ATOM 1095 N GLY A 90 221.921 6.813 12.061 1.00 0.00 N ATOM 1096 CA GLY A 90 223.147 6.707 12.833 1.00 0.00 C ATOM 1097 C GLY A 90 223.841 5.359 12.765 1.00 0.00 C ATOM 1098 O GLY A 90 224.327 4.863 13.783 1.00 0.00 O ATOM 0 H GLY A 90 221.982 7.473 11.285 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.842 7.473 12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.921 6.929 13.876 1.00 0.00 H new ATOM 1102 N ILE A 91 223.938 4.786 11.571 1.00 0.00 N ATOM 1103 CA ILE A 91 224.636 3.517 11.393 1.00 0.00 C ATOM 1104 C ILE A 91 226.097 3.794 11.012 1.00 0.00 C ATOM 1105 O ILE A 91 226.989 3.017 11.353 1.00 0.00 O ATOM 1106 CB ILE A 91 223.931 2.606 10.352 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.549 2.200 10.880 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.760 1.356 10.046 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.453 3.181 10.541 1.00 0.00 C ATOM 0 H ILE A 91 223.544 5.177 10.715 1.00 0.00 H new ATOM 0 HA ILE A 91 224.613 2.969 12.335 1.00 0.00 H new ATOM 0 HB ILE A 91 223.823 3.169 9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.288 1.223 10.473 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.603 2.090 11.963 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.236 0.742 9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.729 1.652 9.644 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.906 0.783 10.962 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.507 2.824 10.948 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.690 4.154 10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.370 3.274 9.458 1.00 0.00 H new ATOM 1181 N PRO B 22 231.568 -12.865 -2.467 1.00 0.00 N ATOM 1182 CA PRO B 22 231.754 -11.623 -3.255 1.00 0.00 C ATOM 1183 C PRO B 22 233.137 -10.971 -3.134 1.00 0.00 C ATOM 1184 O PRO B 22 234.059 -11.516 -2.516 1.00 0.00 O ATOM 1185 CB PRO B 22 230.740 -10.687 -2.594 1.00 0.00 C ATOM 1186 CG PRO B 22 229.620 -11.577 -2.224 1.00 0.00 C ATOM 1187 CD PRO B 22 230.281 -12.827 -1.718 1.00 0.00 C ATOM 0 HA PRO B 22 231.638 -11.826 -4.320 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.163 -10.194 -1.719 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.417 -9.902 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.990 -11.124 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.980 -11.786 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.444 -12.787 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.674 -13.711 -1.916 1.00 0.00 H new ATOM 1195 N VAL B 23 233.225 -9.740 -3.651 1.00 0.00 N ATOM 1196 CA VAL B 23 234.422 -8.919 -3.530 1.00 0.00 C ATOM 1197 C VAL B 23 234.084 -7.827 -2.519 1.00 0.00 C ATOM 1198 O VAL B 23 233.131 -7.062 -2.714 1.00 0.00 O ATOM 1199 CB VAL B 23 234.851 -8.281 -4.868 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.203 -7.592 -4.726 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.893 -9.328 -5.970 1.00 0.00 C ATOM 0 H VAL B 23 232.466 -9.291 -4.163 1.00 0.00 H new ATOM 0 HA VAL B 23 235.261 -9.539 -3.215 1.00 0.00 H new ATOM 0 HB VAL B 23 234.113 -7.527 -5.141 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.487 -7.149 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.136 -6.811 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.954 -8.323 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.197 -8.859 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.608 -10.107 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.904 -9.769 -6.090 1.00 0.00 H new ATOM 1211 N ILE B 24 234.827 -7.793 -1.418 1.00 0.00 N ATOM 1212 CA ILE B 24 234.567 -6.835 -0.345 1.00 0.00 C ATOM 1213 C ILE B 24 235.731 -5.871 -0.135 1.00 0.00 C ATOM 1214 O ILE B 24 236.866 -6.293 0.032 1.00 0.00 O ATOM 1215 CB ILE B 24 234.283 -7.601 0.974 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.100 -8.549 0.775 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.044 -6.657 2.157 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.454 -9.836 0.064 1.00 0.00 C ATOM 0 H ILE B 24 235.615 -8.417 -1.243 1.00 0.00 H new ATOM 0 HA ILE B 24 233.699 -6.243 -0.636 1.00 0.00 H new ATOM 0 HB ILE B 24 235.171 -8.183 1.222 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.673 -8.790 1.749 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.326 -8.033 0.206 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.850 -7.242 3.056 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.927 -6.037 2.312 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.185 -6.020 1.946 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.561 -10.453 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.852 -9.608 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.204 -10.376 0.641 1.00 0.00 H new ATOM 1230 N LEU B 25 235.414 -4.574 -0.095 1.00 0.00 N ATOM 1231 CA LEU B 25 236.413 -3.534 0.156 1.00 0.00 C ATOM 1232 C LEU B 25 236.046 -2.821 1.454 1.00 0.00 C ATOM 1233 O LEU B 25 234.919 -2.347 1.621 1.00 0.00 O ATOM 1234 CB LEU B 25 236.499 -2.548 -1.014 1.00 0.00 C ATOM 1235 CG LEU B 25 237.663 -1.553 -0.949 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.909 -0.933 -2.315 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.379 -0.471 0.080 1.00 0.00 C ATOM 0 H LEU B 25 234.468 -4.219 -0.234 1.00 0.00 H new ATOM 0 HA LEU B 25 237.399 -3.989 0.252 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.580 -3.116 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.566 -1.987 -1.064 1.00 0.00 H new ATOM 0 HG LEU B 25 238.561 -2.092 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.739 -0.229 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.153 -1.717 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU B 25 237.012 -0.408 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.215 0.227 0.114 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.470 0.064 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.248 -0.927 1.061 1.00 0.00 H new ATOM 1249 N GLU B 26 237.000 -2.790 2.383 1.00 0.00 N ATOM 1250 CA GLU B 26 236.806 -2.190 3.698 1.00 0.00 C ATOM 1251 C GLU B 26 237.704 -0.967 3.923 1.00 0.00 C ATOM 1252 O GLU B 26 238.917 -1.024 3.735 1.00 0.00 O ATOM 1253 CB GLU B 26 237.105 -3.252 4.772 1.00 0.00 C ATOM 1254 CG GLU B 26 235.869 -3.715 5.530 1.00 0.00 C ATOM 1255 CD GLU B 26 234.830 -4.347 4.624 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.350 -3.659 3.698 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.497 -5.530 4.841 1.00 0.00 O ATOM 0 H GLU B 26 237.931 -3.182 2.243 1.00 0.00 H new ATOM 0 HA GLU B 26 235.774 -1.846 3.763 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.575 -4.114 4.298 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.826 -2.846 5.482 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.164 -4.434 6.294 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.425 -2.864 6.047 1.00 0.00 H new ATOM 1264 N VAL B 27 237.072 0.114 4.380 1.00 0.00 N ATOM 1265 CA VAL B 27 237.756 1.364 4.713 1.00 0.00 C ATOM 1266 C VAL B 27 238.195 1.322 6.179 1.00 0.00 C ATOM 1267 O VAL B 27 237.404 1.590 7.092 1.00 0.00 O ATOM 1268 CB VAL B 27 236.826 2.581 4.501 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.597 3.881 4.675 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.174 2.531 3.126 1.00 0.00 C ATOM 0 H VAL B 27 236.064 0.147 4.531 1.00 0.00 H new ATOM 0 HA VAL B 27 238.621 1.469 4.058 1.00 0.00 H new ATOM 0 HB VAL B 27 236.040 2.541 5.255 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.925 4.726 4.522 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.013 3.926 5.682 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.406 3.924 3.946 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.524 3.397 3.000 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.946 2.541 2.357 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.584 1.619 3.036 1.00 0.00 H new ATOM 1280 N ALA B 28 239.457 0.940 6.396 1.00 0.00 N ATOM 1281 CA ALA B 28 240.021 0.806 7.735 1.00 0.00 C ATOM 1282 C ALA B 28 240.334 2.146 8.392 1.00 0.00 C ATOM 1283 O ALA B 28 240.459 2.216 9.618 1.00 0.00 O ATOM 1284 CB ALA B 28 241.273 -0.051 7.683 1.00 0.00 C ATOM 0 H ALA B 28 240.112 0.716 5.647 1.00 0.00 H new ATOM 0 HA ALA B 28 239.260 0.326 8.351 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.690 -0.148 8.686 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.022 -1.039 7.298 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.008 0.418 7.028 1.00 0.00 H new ATOM 1290 N GLY B 29 240.475 3.205 7.591 1.00 0.00 N ATOM 1291 CA GLY B 29 240.786 4.507 8.156 1.00 0.00 C ATOM 1292 C GLY B 29 240.889 5.612 7.122 1.00 0.00 C ATOM 1293 O GLY B 29 239.966 5.838 6.340 1.00 0.00 O ATOM 0 H GLY B 29 240.381 3.184 6.576 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.017 4.771 8.882 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.728 4.441 8.700 1.00 0.00 H new ATOM 1297 N ILE B 30 242.035 6.288 7.123 1.00 0.00 N ATOM 1298 CA ILE B 30 242.305 7.363 6.175 1.00 0.00 C ATOM 1299 C ILE B 30 243.404 6.945 5.210 1.00 0.00 C ATOM 1300 O ILE B 30 244.579 7.251 5.421 1.00 0.00 O ATOM 1301 CB ILE B 30 242.717 8.673 6.882 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.802 8.948 8.078 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.679 9.834 5.900 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.333 9.012 7.704 1.00 0.00 C ATOM 0 H ILE B 30 242.797 6.107 7.776 1.00 0.00 H new ATOM 0 HA ILE B 30 241.380 7.551 5.630 1.00 0.00 H new ATOM 0 HB ILE B 30 243.737 8.564 7.251 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.946 8.167 8.825 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.094 9.890 8.541 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.971 10.752 6.410 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.370 9.639 5.079 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.669 9.944 5.506 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.739 9.210 8.596 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.177 9.811 6.979 1.00 0.00 H new ATOM 0 HD13 ILE B 30 240.027 8.061 7.267 1.00 0.00 H new ATOM 1316 N GLY B 31 243.014 6.254 4.143 1.00 0.00 N ATOM 1317 CA GLY B 31 243.971 5.813 3.149 1.00 0.00 C ATOM 1318 C GLY B 31 244.361 4.344 3.272 1.00 0.00 C ATOM 1319 O GLY B 31 245.076 3.821 2.417 1.00 0.00 O ATOM 0 H GLY B 31 242.047 5.992 3.950 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.554 5.986 2.157 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.870 6.425 3.228 1.00 0.00 H new ATOM 1323 N LYS B 32 243.887 3.670 4.321 1.00 0.00 N ATOM 1324 CA LYS B 32 244.179 2.253 4.535 1.00 0.00 C ATOM 1325 C LYS B 32 242.933 1.426 4.227 1.00 0.00 C ATOM 1326 O LYS B 32 241.830 1.732 4.691 1.00 0.00 O ATOM 1327 CB LYS B 32 244.632 1.991 5.986 1.00 0.00 C ATOM 1328 CG LYS B 32 245.418 3.133 6.633 1.00 0.00 C ATOM 1329 CD LYS B 32 244.491 4.215 7.179 1.00 0.00 C ATOM 1330 CE LYS B 32 245.041 4.859 8.445 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.483 5.210 8.309 1.00 0.00 N ATOM 0 H LYS B 32 243.295 4.087 5.040 1.00 0.00 H new ATOM 0 HA LYS B 32 244.991 1.963 3.868 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.751 1.786 6.594 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.247 1.091 6.002 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.034 2.739 7.441 1.00 0.00 H new ATOM 0 HG3 LYS B 32 246.096 3.570 5.900 1.00 0.00 H new ATOM 0 HD2 LYS B 32 244.343 4.982 6.418 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.513 3.781 7.389 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.469 5.758 8.673 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.911 4.177 9.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.734 5.927 9.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 247.063 4.359 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.660 5.589 7.357 1.00 0.00 H new ATOM 1345 N TYR B 33 243.114 0.375 3.423 1.00 0.00 N ATOM 1346 CA TYR B 33 241.984 -0.476 3.044 1.00 0.00 C ATOM 1347 C TYR B 33 242.323 -1.966 3.073 1.00 0.00 C ATOM 1348 O TYR B 33 243.479 -2.381 2.950 1.00 0.00 O ATOM 1349 CB TYR B 33 241.465 -0.090 1.651 1.00 0.00 C ATOM 1350 CG TYR B 33 241.301 1.401 1.447 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.407 2.234 1.338 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.037 1.973 1.364 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.259 3.596 1.151 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.883 3.334 1.178 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.995 4.139 1.073 1.00 0.00 C ATOM 1356 OH TYR B 33 240.845 5.495 0.886 1.00 0.00 O ATOM 0 H TYR B 33 244.013 0.097 3.029 1.00 0.00 H new ATOM 0 HA TYR B 33 241.207 -0.307 3.790 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.153 -0.476 0.898 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.504 -0.577 1.485 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.399 1.811 1.400 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.162 1.345 1.446 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.129 4.230 1.067 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.894 3.764 1.115 1.00 0.00 H new ATOM 0 HH TYR B 33 239.891 5.717 0.852 1.00 0.00 H new ATOM 1366 N ALA B 34 241.261 -2.756 3.228 1.00 0.00 N ATOM 1367 CA ALA B 34 241.334 -4.207 3.272 1.00 0.00 C ATOM 1368 C ALA B 34 240.404 -4.782 2.216 1.00 0.00 C ATOM 1369 O ALA B 34 239.316 -4.241 2.001 1.00 0.00 O ATOM 1370 CB ALA B 34 240.906 -4.701 4.646 1.00 0.00 C ATOM 0 H ALA B 34 240.312 -2.395 3.328 1.00 0.00 H new ATOM 0 HA ALA B 34 242.358 -4.528 3.079 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.962 -5.789 4.675 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.567 -4.283 5.405 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.882 -4.385 4.843 1.00 0.00 H new ATOM 1376 N ILE B 35 240.802 -5.866 1.548 1.00 0.00 N ATOM 1377 CA ILE B 35 239.939 -6.458 0.519 1.00 0.00 C ATOM 1378 C ILE B 35 239.794 -7.969 0.673 1.00 0.00 C ATOM 1379 O ILE B 35 240.776 -8.686 0.853 1.00 0.00 O ATOM 1380 CB ILE B 35 240.381 -6.086 -0.940 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.488 -6.992 -1.512 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.839 -4.638 -1.005 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.593 -6.907 -3.021 1.00 0.00 C ATOM 0 H ILE B 35 241.692 -6.343 1.693 1.00 0.00 H new ATOM 0 HA ILE B 35 238.957 -6.014 0.681 1.00 0.00 H new ATOM 0 HB ILE B 35 239.496 -6.239 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.444 -6.714 -1.069 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.292 -8.025 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.142 -4.398 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.020 -3.984 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.684 -4.493 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.389 -7.566 -3.368 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.648 -7.213 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.818 -5.881 -3.313 1.00 0.00 H new ATOM 1395 N SER B 36 238.555 -8.441 0.579 1.00 0.00 N ATOM 1396 CA SER B 36 238.266 -9.866 0.673 1.00 0.00 C ATOM 1397 C SER B 36 237.815 -10.378 -0.685 1.00 0.00 C ATOM 1398 O SER B 36 236.773 -9.981 -1.206 1.00 0.00 O ATOM 1399 CB SER B 36 237.211 -10.150 1.745 1.00 0.00 C ATOM 1400 OG SER B 36 237.297 -11.487 2.204 1.00 0.00 O ATOM 0 H SER B 36 237.733 -7.854 0.437 1.00 0.00 H new ATOM 0 HA SER B 36 239.174 -10.391 0.970 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.346 -9.465 2.582 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.217 -9.965 1.339 1.00 0.00 H new ATOM 0 HG SER B 36 236.614 -11.642 2.889 1.00 0.00 H new ATOM 1406 N ILE B 37 238.642 -11.240 -1.258 1.00 0.00 N ATOM 1407 CA ILE B 37 238.399 -11.808 -2.567 1.00 0.00 C ATOM 1408 C ILE B 37 238.074 -13.296 -2.460 1.00 0.00 C ATOM 1409 O ILE B 37 238.962 -14.108 -2.194 1.00 0.00 O ATOM 1410 CB ILE B 37 239.651 -11.605 -3.445 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.930 -10.112 -3.610 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.504 -12.269 -4.815 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.383 -9.801 -3.888 1.00 0.00 C ATOM 0 H ILE B 37 239.505 -11.564 -0.821 1.00 0.00 H new ATOM 0 HA ILE B 37 237.544 -11.305 -3.019 1.00 0.00 H new ATOM 0 HB ILE B 37 240.492 -12.082 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.320 -9.724 -4.426 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.621 -9.590 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.408 -12.101 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.350 -13.340 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.649 -11.840 -5.338 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.511 -8.724 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.996 -10.159 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.691 -10.295 -4.809 1.00 0.00 H new ATOM 1425 N GLY B 38 236.810 -13.659 -2.688 1.00 0.00 N ATOM 1426 CA GLY B 38 236.408 -15.062 -2.628 1.00 0.00 C ATOM 1427 C GLY B 38 236.926 -15.799 -1.396 1.00 0.00 C ATOM 1428 O GLY B 38 237.446 -16.911 -1.514 1.00 0.00 O ATOM 0 H GLY B 38 236.057 -13.009 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.320 -15.119 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.767 -15.572 -3.522 1.00 0.00 H new ATOM 1432 N GLY B 39 236.769 -15.195 -0.217 1.00 0.00 N ATOM 1433 CA GLY B 39 237.216 -15.836 1.011 1.00 0.00 C ATOM 1434 C GLY B 39 238.611 -15.413 1.464 1.00 0.00 C ATOM 1435 O GLY B 39 238.908 -15.494 2.658 1.00 0.00 O ATOM 0 H GLY B 39 236.342 -14.277 -0.091 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.504 -15.611 1.805 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.204 -16.917 0.869 1.00 0.00 H new ATOM 1439 N GLU B 40 239.473 -14.962 0.544 1.00 0.00 N ATOM 1440 CA GLU B 40 240.828 -14.542 0.929 1.00 0.00 C ATOM 1441 C GLU B 40 240.850 -13.051 1.263 1.00 0.00 C ATOM 1442 O GLU B 40 240.378 -12.224 0.485 1.00 0.00 O ATOM 1443 CB GLU B 40 241.841 -14.872 -0.173 1.00 0.00 C ATOM 1444 CG GLU B 40 243.275 -14.525 0.191 1.00 0.00 C ATOM 1445 CD GLU B 40 244.239 -14.748 -0.959 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.453 -15.921 -1.334 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.782 -13.753 -1.481 1.00 0.00 O ATOM 0 H GLU B 40 239.264 -14.879 -0.451 1.00 0.00 H new ATOM 0 HA GLU B 40 241.117 -15.098 1.821 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.781 -15.936 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.566 -14.334 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.324 -13.482 0.504 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.586 -15.129 1.043 1.00 0.00 H new ATOM 1454 N ARG B 41 241.387 -12.724 2.439 1.00 0.00 N ATOM 1455 CA ARG B 41 241.454 -11.339 2.917 1.00 0.00 C ATOM 1456 C ARG B 41 242.867 -10.757 2.813 1.00 0.00 C ATOM 1457 O ARG B 41 243.837 -11.371 3.260 1.00 0.00 O ATOM 1458 CB ARG B 41 240.985 -11.293 4.377 1.00 0.00 C ATOM 1459 CG ARG B 41 240.940 -9.893 4.982 1.00 0.00 C ATOM 1460 CD ARG B 41 241.972 -9.714 6.087 1.00 0.00 C ATOM 1461 NE ARG B 41 241.892 -10.776 7.094 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.041 -10.778 8.129 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.175 -9.784 8.306 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.060 -11.785 8.991 1.00 0.00 N ATOM 0 H ARG B 41 241.786 -13.405 3.085 1.00 0.00 H new ATOM 0 HA ARG B 41 240.806 -10.733 2.284 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.991 -11.735 4.440 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.649 -11.914 4.979 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.115 -9.155 4.200 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.944 -9.703 5.382 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.971 -9.703 5.651 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.823 -8.747 6.568 1.00 0.00 H new ATOM 0 HE ARG B 41 242.528 -11.568 7.000 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.152 -9.005 7.648 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.534 -9.801 9.099 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.720 -12.552 8.864 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.415 -11.792 9.781 1.00 0.00 H new ATOM 1478 N GLN B 42 242.967 -9.545 2.258 1.00 0.00 N ATOM 1479 CA GLN B 42 244.255 -8.847 2.138 1.00 0.00 C ATOM 1480 C GLN B 42 244.180 -7.528 2.915 1.00 0.00 C ATOM 1481 O GLN B 42 243.241 -6.750 2.737 1.00 0.00 O ATOM 1482 CB GLN B 42 244.632 -8.574 0.668 1.00 0.00 C ATOM 1483 CG GLN B 42 244.052 -9.567 -0.335 1.00 0.00 C ATOM 1484 CD GLN B 42 245.052 -9.988 -1.400 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.722 -11.013 -1.268 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.158 -9.196 -2.463 1.00 0.00 N ATOM 0 H GLN B 42 242.173 -9.025 1.884 1.00 0.00 H new ATOM 0 HA GLN B 42 245.031 -9.489 2.554 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.297 -7.572 0.401 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.718 -8.581 0.579 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.703 -10.452 0.198 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.182 -9.122 -0.817 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.584 -8.356 -2.532 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.814 -9.429 -3.209 1.00 0.00 H new ATOM 1495 N GLU B 43 245.155 -7.295 3.795 1.00 0.00 N ATOM 1496 CA GLU B 43 245.178 -6.082 4.621 1.00 0.00 C ATOM 1497 C GLU B 43 246.399 -5.205 4.338 1.00 0.00 C ATOM 1498 O GLU B 43 247.440 -5.688 3.893 1.00 0.00 O ATOM 1499 CB GLU B 43 245.174 -6.472 6.103 1.00 0.00 C ATOM 1500 CG GLU B 43 244.520 -5.438 7.006 1.00 0.00 C ATOM 1501 CD GLU B 43 244.439 -5.891 8.451 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.504 -6.075 9.075 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.311 -6.061 8.958 1.00 0.00 O ATOM 0 H GLU B 43 245.939 -7.928 3.956 1.00 0.00 H new ATOM 0 HA GLU B 43 244.289 -5.503 4.371 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.653 -7.423 6.218 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.202 -6.630 6.431 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.084 -4.506 6.953 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.516 -5.225 6.640 1.00 0.00 H new ATOM 1510 N GLY B 44 246.262 -3.909 4.635 1.00 0.00 N ATOM 1511 CA GLY B 44 247.351 -2.967 4.447 1.00 0.00 C ATOM 1512 C GLY B 44 247.489 -2.484 3.019 1.00 0.00 C ATOM 1513 O GLY B 44 248.591 -2.142 2.587 1.00 0.00 O ATOM 0 H GLY B 44 245.406 -3.496 5.006 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.195 -2.108 5.100 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.285 -3.437 4.756 1.00 0.00 H new ATOM 1517 N LEU B 45 246.390 -2.475 2.270 1.00 0.00 N ATOM 1518 CA LEU B 45 246.434 -2.052 0.874 1.00 0.00 C ATOM 1519 C LEU B 45 246.254 -0.544 0.711 1.00 0.00 C ATOM 1520 O LEU B 45 245.549 0.113 1.485 1.00 0.00 O ATOM 1521 CB LEU B 45 245.376 -2.786 0.045 1.00 0.00 C ATOM 1522 CG LEU B 45 245.129 -4.246 0.435 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.024 -4.850 -0.419 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.415 -5.052 0.311 1.00 0.00 C ATOM 0 H LEU B 45 245.467 -2.753 2.602 1.00 0.00 H new ATOM 0 HA LEU B 45 247.428 -2.310 0.508 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.435 -2.242 0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.674 -2.754 -1.003 1.00 0.00 H new ATOM 0 HG LEU B 45 244.805 -4.278 1.475 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.864 -5.888 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.103 -4.286 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.313 -4.810 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.224 -6.088 0.592 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.770 -5.015 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.173 -4.631 0.972 1.00 0.00 H new ATOM 1536 N THR B 46 246.899 -0.014 -0.332 1.00 0.00 N ATOM 1537 CA THR B 46 246.840 1.405 -0.671 1.00 0.00 C ATOM 1538 C THR B 46 245.709 1.658 -1.660 1.00 0.00 C ATOM 1539 O THR B 46 245.096 0.711 -2.150 1.00 0.00 O ATOM 1540 CB THR B 46 248.165 1.836 -1.302 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.397 1.136 -2.512 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.360 1.603 -0.403 1.00 0.00 C ATOM 0 H THR B 46 247.479 -0.563 -0.967 1.00 0.00 H new ATOM 0 HA THR B 46 246.660 1.979 0.238 1.00 0.00 H new ATOM 0 HB THR B 46 248.065 2.907 -1.478 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.248 1.427 -2.900 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.267 1.930 -0.911 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.237 2.169 0.520 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.438 0.541 -0.169 1.00 0.00 H new ATOM 1550 N GLU B 47 245.439 2.924 -1.966 1.00 0.00 N ATOM 1551 CA GLU B 47 244.375 3.257 -2.909 1.00 0.00 C ATOM 1552 C GLU B 47 244.737 2.828 -4.331 1.00 0.00 C ATOM 1553 O GLU B 47 243.911 2.230 -5.021 1.00 0.00 O ATOM 1554 CB GLU B 47 244.031 4.751 -2.863 1.00 0.00 C ATOM 1555 CG GLU B 47 243.923 5.316 -1.453 1.00 0.00 C ATOM 1556 CD GLU B 47 243.473 6.764 -1.438 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.538 7.104 -2.194 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.055 7.559 -0.670 1.00 0.00 O ATOM 0 H GLU B 47 245.935 3.727 -1.580 1.00 0.00 H new ATOM 0 HA GLU B 47 243.489 2.700 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.794 5.306 -3.409 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.086 4.912 -3.382 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.219 4.715 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.891 5.235 -0.958 1.00 0.00 H new ATOM 1565 N GLU B 48 245.962 3.104 -4.773 1.00 0.00 N ATOM 1566 CA GLU B 48 246.397 2.720 -6.115 1.00 0.00 C ATOM 1567 C GLU B 48 246.394 1.200 -6.276 1.00 0.00 C ATOM 1568 O GLU B 48 246.013 0.673 -7.326 1.00 0.00 O ATOM 1569 CB GLU B 48 247.800 3.272 -6.395 1.00 0.00 C ATOM 1570 CG GLU B 48 248.258 3.084 -7.836 1.00 0.00 C ATOM 1571 CD GLU B 48 249.556 3.816 -8.144 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.438 3.855 -7.261 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.690 4.346 -9.268 1.00 0.00 O ATOM 0 H GLU B 48 246.670 3.591 -4.223 1.00 0.00 H new ATOM 0 HA GLU B 48 245.695 3.144 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.817 4.335 -6.154 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.512 2.783 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.391 2.020 -8.034 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.478 3.439 -8.509 1.00 0.00 H new ATOM 1580 N MET B 49 246.806 0.498 -5.223 1.00 0.00 N ATOM 1581 CA MET B 49 246.838 -0.961 -5.249 1.00 0.00 C ATOM 1582 C MET B 49 245.432 -1.557 -5.207 1.00 0.00 C ATOM 1583 O MET B 49 245.159 -2.544 -5.898 1.00 0.00 O ATOM 1584 CB MET B 49 247.707 -1.523 -4.121 1.00 0.00 C ATOM 1585 CG MET B 49 248.556 -2.714 -4.545 1.00 0.00 C ATOM 1586 SD MET B 49 249.510 -3.414 -3.184 1.00 0.00 S ATOM 1587 CE MET B 49 248.200 -3.857 -2.047 1.00 0.00 C ATOM 0 H MET B 49 247.121 0.913 -4.346 1.00 0.00 H new ATOM 0 HA MET B 49 247.291 -1.254 -6.196 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.361 -0.734 -3.750 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.065 -1.821 -3.292 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.909 -3.485 -4.963 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.237 -2.405 -5.338 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.595 -4.519 -1.276 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.802 -2.955 -1.582 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.404 -4.367 -2.590 1.00 0.00 H new ATOM 1597 N VAL B 50 244.536 -0.961 -4.411 1.00 0.00 N ATOM 1598 CA VAL B 50 243.165 -1.445 -4.316 1.00 0.00 C ATOM 1599 C VAL B 50 242.479 -1.352 -5.685 1.00 0.00 C ATOM 1600 O VAL B 50 241.688 -2.219 -6.054 1.00 0.00 O ATOM 1601 CB VAL B 50 242.361 -0.705 -3.197 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.739 0.619 -3.654 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.296 -1.630 -2.629 1.00 0.00 C ATOM 0 H VAL B 50 244.740 -0.148 -3.829 1.00 0.00 H new ATOM 0 HA VAL B 50 243.190 -2.494 -4.023 1.00 0.00 H new ATOM 0 HB VAL B 50 243.079 -0.441 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.198 1.073 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.526 1.295 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.049 0.432 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.739 -1.109 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.613 -1.930 -3.424 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.771 -2.515 -2.205 1.00 0.00 H new ATOM 1613 N THR B 51 242.826 -0.301 -6.438 1.00 0.00 N ATOM 1614 CA THR B 51 242.279 -0.095 -7.772 1.00 0.00 C ATOM 1615 C THR B 51 242.725 -1.219 -8.701 1.00 0.00 C ATOM 1616 O THR B 51 241.905 -1.852 -9.366 1.00 0.00 O ATOM 1617 CB THR B 51 242.719 1.259 -8.332 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.431 2.298 -7.411 1.00 0.00 O ATOM 1619 CG2 THR B 51 242.045 1.611 -9.644 1.00 0.00 C ATOM 0 H THR B 51 243.485 0.418 -6.139 1.00 0.00 H new ATOM 0 HA THR B 51 241.191 -0.102 -7.704 1.00 0.00 H new ATOM 0 HB THR B 51 243.791 1.167 -8.504 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.034 2.229 -6.641 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.401 2.583 -9.987 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.284 0.853 -10.390 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.965 1.650 -9.499 1.00 0.00 H new ATOM 1627 N GLN B 52 244.046 -1.458 -8.718 1.00 0.00 N ATOM 1628 CA GLN B 52 244.661 -2.506 -9.545 1.00 0.00 C ATOM 1629 C GLN B 52 243.972 -3.857 -9.359 1.00 0.00 C ATOM 1630 O GLN B 52 243.583 -4.512 -10.325 1.00 0.00 O ATOM 1631 CB GLN B 52 246.141 -2.648 -9.174 1.00 0.00 C ATOM 1632 CG GLN B 52 246.938 -3.485 -10.169 1.00 0.00 C ATOM 1633 CD GLN B 52 248.406 -3.054 -10.327 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.028 -3.369 -11.342 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.986 -2.335 -9.343 1.00 0.00 N ATOM 0 H GLN B 52 244.716 -0.930 -8.159 1.00 0.00 H new ATOM 0 HA GLN B 52 244.552 -2.209 -10.588 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.587 -1.656 -9.106 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.218 -3.101 -8.186 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.910 -4.528 -9.853 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.450 -3.433 -11.142 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.452 -2.085 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.959 -2.041 -9.431 1.00 0.00 H new ATOM 1644 N LEU B 53 243.828 -4.257 -8.101 1.00 0.00 N ATOM 1645 CA LEU B 53 243.196 -5.524 -7.749 1.00 0.00 C ATOM 1646 C LEU B 53 241.719 -5.548 -8.123 1.00 0.00 C ATOM 1647 O LEU B 53 241.240 -6.529 -8.698 1.00 0.00 O ATOM 1648 CB LEU B 53 243.341 -5.776 -6.246 1.00 0.00 C ATOM 1649 CG LEU B 53 244.771 -5.687 -5.711 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.764 -5.297 -4.240 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.494 -7.010 -5.909 1.00 0.00 C ATOM 0 H LEU B 53 244.145 -3.714 -7.298 1.00 0.00 H new ATOM 0 HA LEU B 53 243.699 -6.309 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.723 -5.055 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.945 -6.766 -6.019 1.00 0.00 H new ATOM 0 HG LEU B 53 245.303 -4.917 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.789 -5.238 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.281 -4.327 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.217 -6.046 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.510 -6.931 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.964 -7.798 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.527 -7.251 -6.971 1.00 0.00 H new ATOM 1663 N SER B 54 240.993 -4.484 -7.794 1.00 0.00 N ATOM 1664 CA SER B 54 239.569 -4.403 -8.098 1.00 0.00 C ATOM 1665 C SER B 54 239.309 -4.526 -9.601 1.00 0.00 C ATOM 1666 O SER B 54 238.395 -5.228 -10.031 1.00 0.00 O ATOM 1667 CB SER B 54 238.994 -3.084 -7.578 1.00 0.00 C ATOM 1668 OG SER B 54 238.672 -3.176 -6.200 1.00 0.00 O ATOM 0 H SER B 54 241.368 -3.665 -7.316 1.00 0.00 H new ATOM 0 HA SER B 54 239.074 -5.237 -7.600 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.716 -2.282 -7.733 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.101 -2.823 -8.147 1.00 0.00 H new ATOM 0 HG SER B 54 239.449 -2.911 -5.664 1.00 0.00 H new ATOM 1674 N ARG B 55 240.141 -3.843 -10.388 1.00 0.00 N ATOM 1675 CA ARG B 55 240.031 -3.858 -11.845 1.00 0.00 C ATOM 1676 C ARG B 55 240.353 -5.235 -12.424 1.00 0.00 C ATOM 1677 O ARG B 55 239.658 -5.714 -13.320 1.00 0.00 O ATOM 1678 CB ARG B 55 240.960 -2.797 -12.453 1.00 0.00 C ATOM 1679 CG ARG B 55 240.247 -1.494 -12.796 1.00 0.00 C ATOM 1680 CD ARG B 55 239.787 -1.465 -14.248 1.00 0.00 C ATOM 1681 NE ARG B 55 240.712 -0.716 -15.107 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.646 -0.686 -16.442 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.697 -1.351 -17.095 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.538 0.014 -17.129 1.00 0.00 N ATOM 0 H ARG B 55 240.905 -3.267 -10.035 1.00 0.00 H new ATOM 0 HA ARG B 55 238.998 -3.626 -12.103 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.768 -2.587 -11.752 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.418 -3.200 -13.356 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.386 -1.367 -12.140 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.916 -0.654 -12.610 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.695 -2.486 -14.619 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.796 -1.015 -14.305 1.00 0.00 H new ATOM 0 HE ARG B 55 241.455 -0.183 -14.655 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.006 -1.894 -16.577 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.660 -1.318 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.271 0.527 -16.639 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.491 0.040 -18.148 1.00 0.00 H new ATOM 1698 N GLN B 56 241.407 -5.868 -11.916 1.00 0.00 N ATOM 1699 CA GLN B 56 241.807 -7.184 -12.413 1.00 0.00 C ATOM 1700 C GLN B 56 240.739 -8.229 -12.114 1.00 0.00 C ATOM 1701 O GLN B 56 240.464 -9.095 -12.953 1.00 0.00 O ATOM 1702 CB GLN B 56 243.150 -7.612 -11.816 1.00 0.00 C ATOM 1703 CG GLN B 56 243.841 -8.715 -12.606 1.00 0.00 C ATOM 1704 CD GLN B 56 245.357 -8.660 -12.495 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.064 -8.612 -13.503 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.867 -8.673 -11.268 1.00 0.00 N ATOM 0 H GLN B 56 241.995 -5.498 -11.169 1.00 0.00 H new ATOM 0 HA GLN B 56 241.920 -7.107 -13.494 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.809 -6.745 -11.765 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.992 -7.953 -10.793 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.490 -9.684 -12.251 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.555 -8.638 -13.655 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.248 -8.713 -10.459 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.878 -8.643 -11.136 1.00 0.00 H new ATOM 1715 N GLU B 57 240.122 -8.152 -10.941 1.00 0.00 N ATOM 1716 CA GLU B 57 239.092 -9.114 -10.578 1.00 0.00 C ATOM 1717 C GLU B 57 237.818 -8.898 -11.389 1.00 0.00 C ATOM 1718 O GLU B 57 237.147 -9.861 -11.760 1.00 0.00 O ATOM 1719 CB GLU B 57 238.801 -9.041 -9.071 1.00 0.00 C ATOM 1720 CG GLU B 57 239.418 -10.184 -8.280 1.00 0.00 C ATOM 1721 CD GLU B 57 240.843 -9.892 -7.849 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.649 -9.468 -8.704 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.154 -10.088 -6.655 1.00 0.00 O ATOM 0 H GLU B 57 240.314 -7.443 -10.234 1.00 0.00 H new ATOM 0 HA GLU B 57 239.464 -10.112 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.177 -8.095 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.722 -9.043 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.809 -10.381 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.404 -11.090 -8.886 1.00 0.00 H new ATOM 1730 N PHE B 58 237.489 -7.638 -11.669 1.00 0.00 N ATOM 1731 CA PHE B 58 236.288 -7.328 -12.436 1.00 0.00 C ATOM 1732 C PHE B 58 236.447 -7.688 -13.914 1.00 0.00 C ATOM 1733 O PHE B 58 235.464 -8.053 -14.563 1.00 0.00 O ATOM 1734 CB PHE B 58 235.894 -5.857 -12.290 1.00 0.00 C ATOM 1735 CG PHE B 58 234.530 -5.561 -12.846 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.444 -6.345 -12.497 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.335 -4.509 -13.726 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.191 -6.089 -13.012 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.081 -4.244 -14.245 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.007 -5.037 -13.887 1.00 0.00 C ATOM 0 H PHE B 58 238.032 -6.824 -11.379 1.00 0.00 H new ATOM 0 HA PHE B 58 235.487 -7.942 -12.024 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.919 -5.582 -11.236 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.631 -5.236 -12.799 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.580 -7.169 -11.812 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.172 -3.889 -14.010 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.354 -6.711 -12.731 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.941 -3.419 -14.928 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.026 -4.834 -14.291 1.00 0.00 H new ATOM 1750 N ASP B 59 237.667 -7.596 -14.459 1.00 0.00 N ATOM 1751 CA ASP B 59 237.891 -7.930 -15.863 1.00 0.00 C ATOM 1752 C ASP B 59 237.847 -9.446 -16.085 1.00 0.00 C ATOM 1753 O ASP B 59 237.525 -9.906 -17.183 1.00 0.00 O ATOM 1754 CB ASP B 59 239.226 -7.358 -16.355 1.00 0.00 C ATOM 1755 CG ASP B 59 239.435 -7.559 -17.849 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.496 -7.279 -18.624 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.540 -7.994 -18.241 1.00 0.00 O ATOM 0 H ASP B 59 238.501 -7.297 -13.954 1.00 0.00 H new ATOM 0 HA ASP B 59 237.086 -7.477 -16.442 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.267 -6.293 -16.126 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.043 -7.832 -15.811 1.00 0.00 H new ATOM 1762 N LYS B 60 238.149 -10.220 -15.037 1.00 0.00 N ATOM 1763 CA LYS B 60 238.116 -11.677 -15.135 1.00 0.00 C ATOM 1764 C LYS B 60 236.698 -12.208 -14.902 1.00 0.00 C ATOM 1765 O LYS B 60 236.271 -13.160 -15.557 1.00 0.00 O ATOM 1766 CB LYS B 60 239.106 -12.318 -14.154 1.00 0.00 C ATOM 1767 CG LYS B 60 239.878 -13.489 -14.744 1.00 0.00 C ATOM 1768 CD LYS B 60 241.086 -13.848 -13.891 1.00 0.00 C ATOM 1769 CE LYS B 60 240.767 -14.957 -12.900 1.00 0.00 C ATOM 1770 NZ LYS B 60 240.254 -16.181 -13.579 1.00 0.00 N ATOM 0 H LYS B 60 238.416 -9.863 -14.120 1.00 0.00 H new ATOM 0 HA LYS B 60 238.419 -11.951 -16.145 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.813 -11.560 -13.818 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.562 -12.659 -13.273 1.00 0.00 H new ATOM 0 HG2 LYS B 60 239.220 -14.354 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.205 -13.239 -15.753 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.906 -14.162 -14.536 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.425 -12.964 -13.351 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.664 -15.206 -12.333 1.00 0.00 H new ATOM 0 HE3 LYS B 60 240.026 -14.602 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 240.414 -17.009 -12.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 239.235 -16.076 -13.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.755 -16.313 -14.481 1.00 0.00 H new ATOM 1784 N ASP B 61 235.966 -11.577 -13.985 1.00 0.00 N ATOM 1785 CA ASP B 61 234.590 -11.967 -13.684 1.00 0.00 C ATOM 1786 C ASP B 61 233.675 -10.744 -13.752 1.00 0.00 C ATOM 1787 O ASP B 61 233.795 -9.825 -12.941 1.00 0.00 O ATOM 1788 CB ASP B 61 234.509 -12.612 -12.298 1.00 0.00 C ATOM 1789 CG ASP B 61 234.688 -14.119 -12.352 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.849 -14.580 -12.331 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.668 -14.836 -12.418 1.00 0.00 O ATOM 0 H ASP B 61 236.306 -10.788 -13.435 1.00 0.00 H new ATOM 0 HA ASP B 61 234.262 -12.697 -14.424 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.275 -12.180 -11.654 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.544 -12.379 -11.847 1.00 0.00 H new ATOM 1796 N ASN B 62 232.779 -10.726 -14.739 1.00 0.00 N ATOM 1797 CA ASN B 62 231.868 -9.596 -14.924 1.00 0.00 C ATOM 1798 C ASN B 62 230.606 -9.695 -14.058 1.00 0.00 C ATOM 1799 O ASN B 62 229.686 -8.891 -14.229 1.00 0.00 O ATOM 1800 CB ASN B 62 231.466 -9.467 -16.396 1.00 0.00 C ATOM 1801 CG ASN B 62 232.657 -9.485 -17.336 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.367 -10.485 -17.438 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.876 -8.375 -18.038 1.00 0.00 N ATOM 0 H ASN B 62 232.665 -11.477 -15.420 1.00 0.00 H new ATOM 0 HA ASN B 62 232.414 -8.708 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.792 -10.283 -16.656 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.912 -8.539 -16.536 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.658 -8.331 -18.692 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.262 -7.569 -17.922 1.00 0.00 H new ATOM 1810 N ASN B 63 230.551 -10.649 -13.122 1.00 0.00 N ATOM 1811 CA ASN B 63 229.381 -10.786 -12.245 1.00 0.00 C ATOM 1812 C ASN B 63 229.772 -10.743 -10.761 1.00 0.00 C ATOM 1813 O ASN B 63 229.014 -11.189 -9.900 1.00 0.00 O ATOM 1814 CB ASN B 63 228.627 -12.082 -12.553 1.00 0.00 C ATOM 1815 CG ASN B 63 227.187 -12.040 -12.075 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.370 -11.279 -12.595 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.866 -12.858 -11.078 1.00 0.00 N ATOM 0 H ASN B 63 231.292 -11.330 -12.953 1.00 0.00 H new ATOM 0 HA ASN B 63 228.727 -9.937 -12.442 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.645 -12.263 -13.628 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.140 -12.919 -12.080 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.913 -12.871 -10.716 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.573 -13.473 -10.675 1.00 0.00 H new ATOM 1824 N THR B 64 230.968 -10.220 -10.473 1.00 0.00 N ATOM 1825 CA THR B 64 231.470 -10.135 -9.106 1.00 0.00 C ATOM 1826 C THR B 64 230.690 -9.120 -8.278 1.00 0.00 C ATOM 1827 O THR B 64 230.742 -7.922 -8.563 1.00 0.00 O ATOM 1828 CB THR B 64 232.959 -9.751 -9.119 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.295 -9.061 -10.312 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.881 -10.946 -9.008 1.00 0.00 C ATOM 0 H THR B 64 231.607 -9.848 -11.176 1.00 0.00 H new ATOM 0 HA THR B 64 231.341 -11.115 -8.646 1.00 0.00 H new ATOM 0 HB THR B 64 233.100 -9.115 -8.245 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.516 -9.709 -11.014 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.917 -10.609 -9.023 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.684 -11.472 -8.074 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.707 -11.619 -9.847 1.00 0.00 H new ATOM 1838 N LEU B 65 229.998 -9.575 -7.237 1.00 0.00 N ATOM 1839 CA LEU B 65 229.258 -8.666 -6.368 1.00 0.00 C ATOM 1840 C LEU B 65 230.244 -7.759 -5.626 1.00 0.00 C ATOM 1841 O LEU B 65 231.132 -8.246 -4.926 1.00 0.00 O ATOM 1842 CB LEU B 65 228.400 -9.456 -5.370 1.00 0.00 C ATOM 1843 CG LEU B 65 227.649 -8.619 -4.319 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.917 -7.452 -4.963 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.665 -9.492 -3.552 1.00 0.00 C ATOM 0 H LEU B 65 229.934 -10.559 -6.976 1.00 0.00 H new ATOM 0 HA LEU B 65 228.592 -8.052 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.670 -10.040 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.043 -10.165 -4.849 1.00 0.00 H new ATOM 0 HG LEU B 65 228.386 -8.216 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.396 -6.880 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.635 -6.808 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.194 -7.830 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.141 -8.886 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.943 -9.922 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU B 65 227.206 -10.293 -3.048 1.00 0.00 H new ATOM 1857 N PHE B 66 230.087 -6.446 -5.785 1.00 0.00 N ATOM 1858 CA PHE B 66 230.977 -5.483 -5.132 1.00 0.00 C ATOM 1859 C PHE B 66 230.262 -4.770 -3.989 1.00 0.00 C ATOM 1860 O PHE B 66 229.174 -4.222 -4.160 1.00 0.00 O ATOM 1861 CB PHE B 66 231.503 -4.465 -6.143 1.00 0.00 C ATOM 1862 CG PHE B 66 232.714 -4.939 -6.893 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.975 -4.848 -6.328 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.588 -5.474 -8.163 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.091 -5.283 -7.017 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.698 -5.912 -8.857 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.952 -5.815 -8.285 1.00 0.00 C ATOM 0 H PHE B 66 229.356 -6.024 -6.357 1.00 0.00 H new ATOM 0 HA PHE B 66 231.822 -6.033 -4.719 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.712 -4.230 -6.856 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.747 -3.539 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.087 -4.432 -5.338 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.611 -5.550 -8.616 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.069 -5.207 -6.566 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.586 -6.330 -9.846 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.822 -6.154 -8.828 1.00 0.00 H new ATOM 1877 N LEU B 67 230.889 -4.798 -2.817 1.00 0.00 N ATOM 1878 CA LEU B 67 230.339 -4.176 -1.617 1.00 0.00 C ATOM 1879 C LEU B 67 231.401 -3.381 -0.856 1.00 0.00 C ATOM 1880 O LEU B 67 232.564 -3.792 -0.786 1.00 0.00 O ATOM 1881 CB LEU B 67 229.716 -5.247 -0.714 1.00 0.00 C ATOM 1882 CG LEU B 67 230.674 -6.204 -0.006 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.292 -5.542 1.223 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.936 -7.490 0.373 1.00 0.00 C ATOM 0 H LEU B 67 231.791 -5.252 -2.672 1.00 0.00 H new ATOM 0 HA LEU B 67 229.565 -3.472 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.118 -4.743 0.046 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.029 -5.841 -1.318 1.00 0.00 H new ATOM 0 HG LEU B 67 231.487 -6.458 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.970 -6.242 1.711 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.845 -4.653 0.918 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.503 -5.257 1.919 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.624 -8.169 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.107 -7.251 1.040 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.551 -7.967 -0.528 1.00 0.00 H new ATOM 1896 N VAL B 68 231.002 -2.223 -0.326 1.00 0.00 N ATOM 1897 CA VAL B 68 231.921 -1.341 0.393 1.00 0.00 C ATOM 1898 C VAL B 68 231.442 -1.046 1.818 1.00 0.00 C ATOM 1899 O VAL B 68 230.298 -0.641 2.021 1.00 0.00 O ATOM 1900 CB VAL B 68 232.081 -0.007 -0.387 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.923 1.022 0.375 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.664 -0.276 -1.769 1.00 0.00 C ATOM 0 H VAL B 68 230.045 -1.874 -0.382 1.00 0.00 H new ATOM 0 HA VAL B 68 232.880 -1.854 0.466 1.00 0.00 H new ATOM 0 HB VAL B 68 231.088 0.429 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL B 68 233.003 1.935 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.447 1.247 1.329 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.919 0.617 0.553 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.772 0.665 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.640 -0.750 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.997 -0.936 -2.323 1.00 0.00 H new ATOM 1912 N GLY B 69 232.326 -1.237 2.801 1.00 0.00 N ATOM 1913 CA GLY B 69 231.985 -0.969 4.189 1.00 0.00 C ATOM 1914 C GLY B 69 233.090 -0.193 4.882 1.00 0.00 C ATOM 1915 O GLY B 69 234.272 -0.403 4.612 1.00 0.00 O ATOM 0 H GLY B 69 233.277 -1.575 2.656 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.054 -0.403 4.236 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.813 -1.909 4.713 1.00 0.00 H new ATOM 1919 N GLY B 70 232.698 0.711 5.780 1.00 0.00 N ATOM 1920 CA GLY B 70 233.669 1.518 6.509 1.00 0.00 C ATOM 1921 C GLY B 70 233.557 1.340 8.011 1.00 0.00 C ATOM 1922 O GLY B 70 232.513 0.930 8.518 1.00 0.00 O ATOM 0 H GLY B 70 231.724 0.900 6.017 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.675 1.249 6.188 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.525 2.569 6.259 1.00 0.00 H new ATOM 1926 N ALA B 71 234.642 1.634 8.726 1.00 0.00 N ATOM 1927 CA ALA B 71 234.667 1.490 10.180 1.00 0.00 C ATOM 1928 C ALA B 71 234.014 2.683 10.882 1.00 0.00 C ATOM 1929 O ALA B 71 233.799 3.734 10.279 1.00 0.00 O ATOM 1930 CB ALA B 71 236.103 1.315 10.658 1.00 0.00 C ATOM 0 H ALA B 71 235.515 1.973 8.322 1.00 0.00 H new ATOM 0 HA ALA B 71 234.088 0.604 10.439 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.115 1.208 11.743 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.533 0.424 10.201 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.690 2.188 10.373 1.00 0.00 H new ATOM 1936 N LYS B 72 233.691 2.495 12.161 1.00 0.00 N ATOM 1937 CA LYS B 72 233.043 3.529 12.973 1.00 0.00 C ATOM 1938 C LYS B 72 233.882 4.805 13.087 1.00 0.00 C ATOM 1939 O LYS B 72 233.334 5.902 13.194 1.00 0.00 O ATOM 1940 CB LYS B 72 232.764 2.985 14.379 1.00 0.00 C ATOM 1941 CG LYS B 72 231.482 2.178 14.475 1.00 0.00 C ATOM 1942 CD LYS B 72 231.522 0.960 13.566 1.00 0.00 C ATOM 1943 CE LYS B 72 230.405 -0.017 13.895 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.147 0.305 13.161 1.00 0.00 N ATOM 0 H LYS B 72 233.870 1.626 12.664 1.00 0.00 H new ATOM 0 HA LYS B 72 232.112 3.790 12.469 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.601 2.360 14.690 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.712 3.819 15.079 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.328 1.859 15.506 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.634 2.807 14.205 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.435 1.277 12.527 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.485 0.460 13.667 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.723 -1.029 13.643 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.213 -0.001 14.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.471 0.753 13.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 229.359 0.957 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.733 -0.570 12.780 1.00 0.00 H new ATOM 1958 N GLU B 73 235.202 4.661 13.072 1.00 0.00 N ATOM 1959 CA GLU B 73 236.111 5.804 13.182 1.00 0.00 C ATOM 1960 C GLU B 73 236.363 6.498 11.838 1.00 0.00 C ATOM 1961 O GLU B 73 237.050 7.520 11.794 1.00 0.00 O ATOM 1962 CB GLU B 73 237.448 5.334 13.758 1.00 0.00 C ATOM 1963 CG GLU B 73 237.384 4.986 15.240 1.00 0.00 C ATOM 1964 CD GLU B 73 237.409 3.489 15.497 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.515 2.909 15.520 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.323 2.899 15.677 1.00 0.00 O ATOM 0 H GLU B 73 235.672 3.760 12.984 1.00 0.00 H new ATOM 0 HA GLU B 73 235.633 6.530 13.840 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.786 4.460 13.202 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.193 6.115 13.608 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.225 5.452 15.754 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.475 5.408 15.668 1.00 0.00 H new ATOM 1973 N VAL B 74 235.820 5.957 10.746 1.00 0.00 N ATOM 1974 CA VAL B 74 236.006 6.552 9.425 1.00 0.00 C ATOM 1975 C VAL B 74 234.901 7.576 9.105 1.00 0.00 C ATOM 1976 O VAL B 74 233.719 7.289 9.296 1.00 0.00 O ATOM 1977 CB VAL B 74 236.019 5.454 8.325 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.119 6.054 6.920 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.159 4.477 8.569 1.00 0.00 C ATOM 0 H VAL B 74 235.250 5.111 10.752 1.00 0.00 H new ATOM 0 HA VAL B 74 236.966 7.067 9.438 1.00 0.00 H new ATOM 0 HB VAL B 74 235.072 4.918 8.383 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.125 5.252 6.182 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.264 6.706 6.741 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.039 6.632 6.836 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.156 3.713 7.791 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.108 5.013 8.548 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.031 4.004 9.543 1.00 0.00 H new ATOM 1989 N PRO B 75 235.261 8.771 8.572 1.00 0.00 N ATOM 1990 CA PRO B 75 234.264 9.778 8.198 1.00 0.00 C ATOM 1991 C PRO B 75 233.457 9.287 7.001 1.00 0.00 C ATOM 1992 O PRO B 75 234.016 8.611 6.138 1.00 0.00 O ATOM 1993 CB PRO B 75 235.112 10.995 7.802 1.00 0.00 C ATOM 1994 CG PRO B 75 236.434 10.436 7.408 1.00 0.00 C ATOM 1995 CD PRO B 75 236.638 9.211 8.256 1.00 0.00 C ATOM 0 HA PRO B 75 233.553 9.997 8.995 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.654 11.543 6.978 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.211 11.693 8.633 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.450 10.183 6.348 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.230 11.162 7.575 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.192 8.440 7.720 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.203 9.439 9.160 1.00 0.00 H new ATOM 2003 N TYR B 76 232.165 9.594 6.921 1.00 0.00 N ATOM 2004 CA TYR B 76 231.350 9.129 5.797 1.00 0.00 C ATOM 2005 C TYR B 76 231.869 9.681 4.468 1.00 0.00 C ATOM 2006 O TYR B 76 231.783 9.015 3.435 1.00 0.00 O ATOM 2007 CB TYR B 76 229.876 9.500 6.015 1.00 0.00 C ATOM 2008 CG TYR B 76 228.930 9.089 4.896 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.248 8.064 4.006 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.711 9.737 4.733 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.379 7.701 2.995 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.838 9.379 3.726 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.177 8.362 2.859 1.00 0.00 C ATOM 2014 OH TYR B 76 226.310 8.005 1.853 1.00 0.00 O ATOM 0 H TYR B 76 231.663 10.155 7.610 1.00 0.00 H new ATOM 0 HA TYR B 76 231.426 8.043 5.749 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.536 9.040 6.943 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.806 10.579 6.150 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.190 7.545 4.109 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.442 10.536 5.408 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.640 6.904 2.315 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.894 9.893 3.618 1.00 0.00 H new ATOM 0 HH TYR B 76 225.509 8.567 1.897 1.00 0.00 H new ATOM 2024 N GLU B 77 232.398 10.903 4.492 1.00 0.00 N ATOM 2025 CA GLU B 77 232.930 11.528 3.276 1.00 0.00 C ATOM 2026 C GLU B 77 233.998 10.629 2.635 1.00 0.00 C ATOM 2027 O GLU B 77 234.169 10.635 1.411 1.00 0.00 O ATOM 2028 CB GLU B 77 233.522 12.903 3.595 1.00 0.00 C ATOM 2029 CG GLU B 77 232.472 13.973 3.863 1.00 0.00 C ATOM 2030 CD GLU B 77 232.237 14.878 2.667 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.229 15.401 2.114 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.064 15.062 2.282 1.00 0.00 O ATOM 0 H GLU B 77 232.471 11.478 5.331 1.00 0.00 H new ATOM 0 HA GLU B 77 232.110 11.657 2.569 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.171 12.816 4.467 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.148 13.222 2.762 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.533 13.493 4.140 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.785 14.577 4.715 1.00 0.00 H new ATOM 2039 N GLU B 78 234.725 9.863 3.460 1.00 0.00 N ATOM 2040 CA GLU B 78 235.773 8.998 2.924 1.00 0.00 C ATOM 2041 C GLU B 78 235.160 7.778 2.251 1.00 0.00 C ATOM 2042 O GLU B 78 235.681 7.280 1.253 1.00 0.00 O ATOM 2043 CB GLU B 78 236.773 8.591 4.013 1.00 0.00 C ATOM 2044 CG GLU B 78 238.079 9.374 3.976 1.00 0.00 C ATOM 2045 CD GLU B 78 237.874 10.881 4.017 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.792 11.325 4.453 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.800 11.616 3.611 1.00 0.00 O ATOM 0 H GLU B 78 234.609 9.827 4.473 1.00 0.00 H new ATOM 0 HA GLU B 78 236.327 9.560 2.172 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.307 8.726 4.989 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.995 7.529 3.910 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.699 9.075 4.821 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.627 9.113 3.071 1.00 0.00 H new ATOM 2054 N VAL B 79 234.030 7.314 2.791 1.00 0.00 N ATOM 2055 CA VAL B 79 233.341 6.163 2.212 1.00 0.00 C ATOM 2056 C VAL B 79 232.858 6.527 0.814 1.00 0.00 C ATOM 2057 O VAL B 79 232.950 5.724 -0.116 1.00 0.00 O ATOM 2058 CB VAL B 79 232.154 5.681 3.073 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.691 4.307 2.610 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.527 5.649 4.550 1.00 0.00 C ATOM 0 H VAL B 79 233.580 7.712 3.615 1.00 0.00 H new ATOM 0 HA VAL B 79 234.051 5.337 2.170 1.00 0.00 H new ATOM 0 HB VAL B 79 231.334 6.388 2.949 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.853 3.979 3.226 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.376 4.361 1.568 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.511 3.596 2.705 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.673 5.306 5.134 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.365 4.968 4.699 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.810 6.650 4.875 1.00 0.00 H new ATOM 2070 N ILE B 80 232.372 7.765 0.671 1.00 0.00 N ATOM 2071 CA ILE B 80 231.907 8.266 -0.622 1.00 0.00 C ATOM 2072 C ILE B 80 233.064 8.241 -1.616 1.00 0.00 C ATOM 2073 O ILE B 80 232.943 7.729 -2.724 1.00 0.00 O ATOM 2074 CB ILE B 80 231.355 9.710 -0.517 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.273 9.792 0.559 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.799 10.181 -1.855 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.086 8.899 0.287 1.00 0.00 C ATOM 0 H ILE B 80 232.292 8.436 1.435 1.00 0.00 H new ATOM 0 HA ILE B 80 231.096 7.621 -0.960 1.00 0.00 H new ATOM 0 HB ILE B 80 232.180 10.365 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.708 9.523 1.522 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.931 10.824 0.641 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.418 11.197 -1.753 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.590 10.163 -2.604 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.990 9.520 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.357 9.008 1.090 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.627 9.183 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.416 7.861 0.234 1.00 0.00 H new ATOM 2089 N LYS B 81 234.209 8.760 -1.178 1.00 0.00 N ATOM 2090 CA LYS B 81 235.418 8.767 -1.996 1.00 0.00 C ATOM 2091 C LYS B 81 235.777 7.353 -2.462 1.00 0.00 C ATOM 2092 O LYS B 81 236.068 7.138 -3.634 1.00 0.00 O ATOM 2093 CB LYS B 81 236.588 9.363 -1.203 1.00 0.00 C ATOM 2094 CG LYS B 81 236.814 10.845 -1.483 1.00 0.00 C ATOM 2095 CD LYS B 81 238.285 11.160 -1.718 1.00 0.00 C ATOM 2096 CE LYS B 81 238.714 10.812 -3.135 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.072 11.694 -4.146 1.00 0.00 N ATOM 0 H LYS B 81 234.324 9.183 -0.257 1.00 0.00 H new ATOM 0 HA LYS B 81 235.226 9.381 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.403 9.226 -0.138 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.498 8.812 -1.442 1.00 0.00 H new ATOM 0 HG2 LYS B 81 236.235 11.142 -2.357 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.446 11.434 -0.642 1.00 0.00 H new ATOM 0 HD2 LYS B 81 238.465 12.219 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS B 81 238.895 10.604 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS B 81 239.798 10.897 -3.216 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.459 9.774 -3.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.620 11.666 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.103 11.364 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.044 12.670 -3.787 1.00 0.00 H new ATOM 2111 N ALA B 82 235.715 6.384 -1.545 1.00 0.00 N ATOM 2112 CA ALA B 82 236.006 4.988 -1.875 1.00 0.00 C ATOM 2113 C ALA B 82 235.080 4.488 -2.981 1.00 0.00 C ATOM 2114 O ALA B 82 235.531 3.935 -3.988 1.00 0.00 O ATOM 2115 CB ALA B 82 235.866 4.117 -0.636 1.00 0.00 C ATOM 0 H ALA B 82 235.466 6.541 -0.568 1.00 0.00 H new ATOM 0 HA ALA B 82 237.033 4.927 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.085 3.081 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.565 4.457 0.128 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.848 4.189 -0.254 1.00 0.00 H new ATOM 2121 N LEU B 83 233.778 4.721 -2.796 1.00 0.00 N ATOM 2122 CA LEU B 83 232.791 4.330 -3.800 1.00 0.00 C ATOM 2123 C LEU B 83 233.086 5.065 -5.114 1.00 0.00 C ATOM 2124 O LEU B 83 232.961 4.508 -6.204 1.00 0.00 O ATOM 2125 CB LEU B 83 231.361 4.656 -3.322 1.00 0.00 C ATOM 2126 CG LEU B 83 230.818 3.830 -2.131 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.302 3.954 -2.042 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.213 2.361 -2.247 1.00 0.00 C ATOM 0 H LEU B 83 233.388 5.173 -1.969 1.00 0.00 H new ATOM 0 HA LEU B 83 232.858 3.254 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.327 5.710 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.683 4.523 -4.165 1.00 0.00 H new ATOM 0 HG LEU B 83 231.263 4.232 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.938 3.367 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.030 5.000 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.852 3.584 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.816 1.809 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.806 1.947 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.300 2.276 -2.260 1.00 0.00 H new ATOM 2140 N ASN B 84 233.513 6.322 -4.981 1.00 0.00 N ATOM 2141 CA ASN B 84 233.871 7.153 -6.124 1.00 0.00 C ATOM 2142 C ASN B 84 235.049 6.541 -6.889 1.00 0.00 C ATOM 2143 O ASN B 84 235.064 6.538 -8.120 1.00 0.00 O ATOM 2144 CB ASN B 84 234.235 8.564 -5.644 1.00 0.00 C ATOM 2145 CG ASN B 84 233.713 9.648 -6.561 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.404 9.398 -7.725 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.609 10.865 -6.035 1.00 0.00 N ATOM 0 H ASN B 84 233.619 6.788 -4.080 1.00 0.00 H new ATOM 0 HA ASN B 84 233.015 7.209 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.833 8.717 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.319 8.649 -5.569 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.261 11.638 -6.602 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.877 11.026 -5.064 1.00 0.00 H new ATOM 2154 N LEU B 85 236.045 6.037 -6.152 1.00 0.00 N ATOM 2155 CA LEU B 85 237.227 5.448 -6.782 1.00 0.00 C ATOM 2156 C LEU B 85 236.846 4.212 -7.590 1.00 0.00 C ATOM 2157 O LEU B 85 237.363 3.985 -8.688 1.00 0.00 O ATOM 2158 CB LEU B 85 238.306 5.075 -5.747 1.00 0.00 C ATOM 2159 CG LEU B 85 238.788 6.188 -4.799 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.105 5.786 -4.152 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.941 7.524 -5.522 1.00 0.00 C ATOM 0 H LEU B 85 236.055 6.026 -5.132 1.00 0.00 H new ATOM 0 HA LEU B 85 237.643 6.204 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.921 4.256 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.173 4.692 -6.286 1.00 0.00 H new ATOM 0 HG LEU B 85 238.029 6.318 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.439 6.579 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.965 4.867 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.856 5.624 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.283 8.282 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.670 7.421 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.980 7.824 -5.940 1.00 0.00 H new ATOM 2173 N LEU B 86 235.926 3.418 -7.040 1.00 0.00 N ATOM 2174 CA LEU B 86 235.467 2.209 -7.710 1.00 0.00 C ATOM 2175 C LEU B 86 234.748 2.569 -9.006 1.00 0.00 C ATOM 2176 O LEU B 86 234.946 1.923 -10.034 1.00 0.00 O ATOM 2177 CB LEU B 86 234.555 1.392 -6.780 1.00 0.00 C ATOM 2178 CG LEU B 86 235.259 0.379 -5.860 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.614 -0.881 -6.629 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.502 0.985 -5.217 1.00 0.00 C ATOM 0 H LEU B 86 235.488 3.593 -6.136 1.00 0.00 H new ATOM 0 HA LEU B 86 236.331 1.592 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.990 2.086 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.833 0.854 -7.394 1.00 0.00 H new ATOM 0 HG LEU B 86 234.567 0.115 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.111 -1.586 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.705 -1.334 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.281 -0.628 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.976 0.244 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.202 1.291 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.218 1.853 -4.623 1.00 0.00 H new ATOM 2192 N HIS B 87 233.930 3.617 -8.954 1.00 0.00 N ATOM 2193 CA HIS B 87 233.204 4.079 -10.134 1.00 0.00 C ATOM 2194 C HIS B 87 234.187 4.536 -11.213 1.00 0.00 C ATOM 2195 O HIS B 87 233.996 4.259 -12.393 1.00 0.00 O ATOM 2196 CB HIS B 87 232.250 5.219 -9.772 1.00 0.00 C ATOM 2197 CG HIS B 87 231.366 5.641 -10.906 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.158 5.038 -11.185 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.521 6.618 -11.833 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.609 5.622 -12.235 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.414 6.583 -12.646 1.00 0.00 N ATOM 0 H HIS B 87 233.753 4.161 -8.110 1.00 0.00 H new ATOM 0 HA HIS B 87 232.614 3.248 -10.521 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.628 4.909 -8.933 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.833 6.077 -9.437 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.752 4.262 -10.662 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.357 7.296 -11.917 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.662 5.358 -12.681 1.00 0.00 H new ATOM 2210 N LEU B 88 235.245 5.231 -10.800 1.00 0.00 N ATOM 2211 CA LEU B 88 236.260 5.722 -11.730 1.00 0.00 C ATOM 2212 C LEU B 88 236.885 4.582 -12.544 1.00 0.00 C ATOM 2213 O LEU B 88 237.150 4.745 -13.737 1.00 0.00 O ATOM 2214 CB LEU B 88 237.344 6.489 -10.965 1.00 0.00 C ATOM 2215 CG LEU B 88 237.838 7.764 -11.665 1.00 0.00 C ATOM 2216 CD1 LEU B 88 237.271 9.008 -10.992 1.00 0.00 C ATOM 2217 CD2 LEU B 88 239.362 7.823 -11.690 1.00 0.00 C ATOM 0 H LEU B 88 235.422 5.468 -9.824 1.00 0.00 H new ATOM 0 HA LEU B 88 235.771 6.395 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.956 6.757 -9.982 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.194 5.826 -10.803 1.00 0.00 H new ATOM 0 HG LEU B 88 237.481 7.735 -12.694 1.00 0.00 H new ATOM 0 HD11 LEU B 88 237.635 9.898 -11.506 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.182 8.982 -11.038 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.589 9.035 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.683 8.736 -12.192 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.743 7.817 -10.669 1.00 0.00 H new ATOM 0 HD23 LEU B 88 239.751 6.958 -12.228 1.00 0.00 H new ATOM 2229 N ALA B 89 237.116 3.435 -11.907 1.00 0.00 N ATOM 2230 CA ALA B 89 237.710 2.288 -12.610 1.00 0.00 C ATOM 2231 C ALA B 89 236.644 1.382 -13.257 1.00 0.00 C ATOM 2232 O ALA B 89 236.947 0.273 -13.696 1.00 0.00 O ATOM 2233 CB ALA B 89 238.589 1.487 -11.661 1.00 0.00 C ATOM 0 H ALA B 89 236.907 3.271 -10.922 1.00 0.00 H new ATOM 0 HA ALA B 89 238.324 2.684 -13.419 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.023 0.641 -12.194 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.387 2.124 -11.280 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.987 1.122 -10.829 1.00 0.00 H new ATOM 2239 N GLY B 90 235.396 1.852 -13.286 1.00 0.00 N ATOM 2240 CA GLY B 90 234.276 1.106 -13.835 1.00 0.00 C ATOM 2241 C GLY B 90 233.910 -0.162 -13.084 1.00 0.00 C ATOM 2242 O GLY B 90 233.612 -1.184 -13.706 1.00 0.00 O ATOM 0 H GLY B 90 235.138 2.770 -12.924 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.403 1.759 -13.860 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.507 0.843 -14.867 1.00 0.00 H new ATOM 2246 N ILE B 91 233.879 -0.092 -11.760 1.00 0.00 N ATOM 2247 CA ILE B 91 233.482 -1.240 -10.948 1.00 0.00 C ATOM 2248 C ILE B 91 231.975 -1.161 -10.665 1.00 0.00 C ATOM 2249 O ILE B 91 231.310 -2.189 -10.536 1.00 0.00 O ATOM 2250 CB ILE B 91 234.311 -1.339 -9.640 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.780 -1.614 -9.985 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.778 -2.437 -8.719 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.595 -0.367 -10.229 1.00 0.00 C ATOM 0 H ILE B 91 234.122 0.742 -11.225 1.00 0.00 H new ATOM 0 HA ILE B 91 233.689 -2.154 -11.505 1.00 0.00 H new ATOM 0 HB ILE B 91 234.226 -0.390 -9.110 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.234 -2.180 -9.172 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.823 -2.244 -10.874 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.383 -2.477 -7.813 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.743 -2.220 -8.455 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.828 -3.398 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.622 -0.644 -10.467 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.167 0.190 -11.063 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.585 0.255 -9.334 1.00 0.00 H new ATOM 2265 N LYS B 92 231.443 0.060 -10.576 1.00 0.00 N ATOM 2266 CA LYS B 92 230.021 0.264 -10.316 1.00 0.00 C ATOM 2267 C LYS B 92 229.430 1.268 -11.303 1.00 0.00 C ATOM 2268 O LYS B 92 228.238 1.125 -11.647 1.00 0.00 O ATOM 2269 CB LYS B 92 229.809 0.743 -8.876 1.00 0.00 C ATOM 2270 CG LYS B 92 229.546 -0.393 -7.895 1.00 0.00 C ATOM 2271 CD LYS B 92 228.066 -0.529 -7.570 1.00 0.00 C ATOM 2272 CE LYS B 92 227.254 -0.895 -8.800 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.823 -0.506 -8.659 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.165 2.186 -11.723 1.00 0.00 O ATOM 0 H LYS B 92 231.978 0.922 -10.681 1.00 0.00 H new ATOM 0 HA LYS B 92 229.507 -0.688 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.690 1.297 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.969 1.437 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.913 -1.329 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS B 92 230.105 -0.216 -6.976 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.930 -1.292 -6.803 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.696 0.409 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.679 -0.403 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.323 -1.969 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.220 -1.342 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.661 -0.119 -7.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.587 0.215 -9.371 1.00 0.00 H new