USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 GLN : amide:sc= 0 X(o=0,f=0.041) USER MOD Set 1.2: A 30 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Single : A 1 ILE N :NH3+ -158:sc= -0.154 (180deg=-0.757) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.223 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -99:sc= 0.935 USER MOD Single : A 7 LYS NZ :NH3+ 140:sc= -1.01 (180deg=-3.2!) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc= 0.726 (180deg=0.507) USER MOD Single : A 11 ASN : amide:sc= -0.0647 X(o=-0.065,f=-0.061) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.0682 K(o=-0.068,f=-3.8!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -170:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -118:sc= 0.587 (180deg=-0.215) USER MOD Single : A 28 HIS :FLIP no HD1:sc= -0.889 F(o=-1.5,f=-0.89) USER MOD Single : A 34 HIS : no HE2:sc= -2.12 K(o=-2.1,f=-5.1!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.28) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -36:sc= 0.37 USER MOD Single : A 44 SER OG : rot -31:sc= 0.401 USER MOD Single : A 45 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00443) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 100:sc= 0.239 USER MOD Single : A 49 THR OG1 : rot -17:sc= 0.0856 USER MOD Single : A 50 HIS : no HD1:sc= -0.877 X(o=-0.88,f=-0.62) USER MOD Single : A 54 SER OG : rot 180:sc= 0.00977 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= 0.548 (180deg=0.108) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN :FLIP amide:sc= 0.438 F(o=-0.11,f=0.44) USER MOD Single : A 67 TYR OH : rot -57:sc= 0.745 USER MOD Single : A 68 LYS NZ :NH3+ 152:sc= 0.0187 (180deg=-0.159) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 88:sc= 0.229 USER MOD Single : A 80 LYS NZ :NH3+ -137:sc= 0.344 (180deg=-1.64!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -0.369 K(o=-0.37,f=-4.5!) USER MOD Single : A 90 TYR OH : rot -105:sc= 0.14 USER MOD Single : A 91 SER OG : rot 47:sc= -2.19! USER MOD Single : A 93 THR OG1 : rot -33:sc= 0.0202 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 5.666 -5.549 7.077 1.00 0.00 N ATOM 2 CA ILE A 1 5.282 -6.947 7.371 1.00 0.00 C ATOM 3 C ILE A 1 6.244 -7.883 6.621 1.00 0.00 C ATOM 4 O ILE A 1 6.104 -8.085 5.406 1.00 0.00 O ATOM 5 CB ILE A 1 3.779 -7.225 6.961 1.00 0.00 C ATOM 6 CG1 ILE A 1 2.831 -6.173 7.633 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.355 -8.678 7.320 1.00 0.00 C ATOM 8 CD1 ILE A 1 1.369 -6.247 7.214 1.00 0.00 C ATOM 0 H1 ILE A 1 5.303 -4.925 7.826 1.00 0.00 H new ATOM 0 H2 ILE A 1 6.703 -5.475 7.036 1.00 0.00 H new ATOM 0 H3 ILE A 1 5.262 -5.263 6.162 1.00 0.00 H new ATOM 0 HA ILE A 1 5.355 -7.129 8.443 1.00 0.00 H new ATOM 0 HB ILE A 1 3.694 -7.122 5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 1 2.888 -6.297 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 1 3.206 -5.175 7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 1 2.318 -8.837 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 1 3.995 -9.385 6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 1 3.455 -8.831 8.395 1.00 0.00 H new ATOM 0 HD11 ILE A 1 0.801 -5.477 7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 1 1.290 -6.089 6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 1 0.967 -7.228 7.467 1.00 0.00 H new ATOM 22 N SER A 2 7.254 -8.407 7.345 1.00 0.00 N ATOM 23 CA SER A 2 8.332 -9.243 6.772 1.00 0.00 C ATOM 24 C SER A 2 7.906 -10.728 6.738 1.00 0.00 C ATOM 25 O SER A 2 8.605 -11.613 7.248 1.00 0.00 O ATOM 26 CB SER A 2 9.630 -9.026 7.591 1.00 0.00 C ATOM 27 OG SER A 2 9.973 -7.646 7.665 1.00 0.00 O ATOM 0 H SER A 2 7.346 -8.262 8.350 1.00 0.00 H new ATOM 0 HA SER A 2 8.525 -8.948 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.498 -9.424 8.597 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.448 -9.582 7.133 1.00 0.00 H new ATOM 0 HG SER A 2 10.794 -7.541 8.189 1.00 0.00 H new ATOM 33 N SER A 3 6.738 -10.972 6.124 1.00 0.00 N ATOM 34 CA SER A 3 6.141 -12.300 6.000 1.00 0.00 C ATOM 35 C SER A 3 5.400 -12.376 4.661 1.00 0.00 C ATOM 36 O SER A 3 4.395 -11.679 4.466 1.00 0.00 O ATOM 37 CB SER A 3 5.176 -12.574 7.183 1.00 0.00 C ATOM 38 OG SER A 3 4.582 -13.861 7.094 1.00 0.00 O ATOM 0 H SER A 3 6.177 -10.236 5.695 1.00 0.00 H new ATOM 0 HA SER A 3 6.920 -13.062 6.029 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.721 -12.490 8.123 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.395 -11.814 7.198 1.00 0.00 H new ATOM 0 HG SER A 3 3.982 -13.998 7.857 1.00 0.00 H new ATOM 44 N GLN A 4 5.938 -13.180 3.736 1.00 0.00 N ATOM 45 CA GLN A 4 5.353 -13.404 2.409 1.00 0.00 C ATOM 46 C GLN A 4 4.102 -14.289 2.525 1.00 0.00 C ATOM 47 O GLN A 4 4.072 -15.219 3.345 1.00 0.00 O ATOM 48 CB GLN A 4 6.405 -14.068 1.485 1.00 0.00 C ATOM 49 CG GLN A 4 7.690 -13.235 1.281 1.00 0.00 C ATOM 50 CD GLN A 4 8.776 -13.945 0.468 1.00 0.00 C ATOM 51 OE1 GLN A 4 8.486 -14.758 -0.407 1.00 0.00 O ATOM 52 NE2 GLN A 4 10.036 -13.646 0.751 1.00 0.00 N ATOM 0 H GLN A 4 6.802 -13.699 3.890 1.00 0.00 H new ATOM 0 HA GLN A 4 5.057 -12.447 1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 4 6.677 -15.037 1.902 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.950 -14.256 0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 4 7.429 -12.302 0.781 1.00 0.00 H new ATOM 0 HG3 GLN A 4 8.097 -12.971 2.257 1.00 0.00 H new ATOM 0 HE21 GLN A 4 10.247 -12.967 1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 4 10.794 -14.095 0.237 1.00 0.00 H new ATOM 61 N SER A 5 3.072 -13.960 1.718 1.00 0.00 N ATOM 62 CA SER A 5 1.790 -14.694 1.653 1.00 0.00 C ATOM 63 C SER A 5 1.076 -14.756 3.026 1.00 0.00 C ATOM 64 O SER A 5 0.342 -15.712 3.329 1.00 0.00 O ATOM 65 CB SER A 5 2.012 -16.102 1.053 1.00 0.00 C ATOM 66 OG SER A 5 2.623 -16.025 -0.223 1.00 0.00 O ATOM 0 H SER A 5 3.108 -13.163 1.082 1.00 0.00 H new ATOM 0 HA SER A 5 1.121 -14.141 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.637 -16.691 1.724 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.056 -16.620 0.971 1.00 0.00 H new ATOM 0 HG SER A 5 2.753 -16.929 -0.578 1.00 0.00 H new ATOM 72 N SER A 6 1.256 -13.690 3.828 1.00 0.00 N ATOM 73 CA SER A 6 0.578 -13.538 5.131 1.00 0.00 C ATOM 74 C SER A 6 -0.809 -12.882 4.960 1.00 0.00 C ATOM 75 O SER A 6 -1.420 -12.495 5.931 1.00 0.00 O ATOM 76 CB SER A 6 1.466 -12.705 6.087 1.00 0.00 C ATOM 77 OG SER A 6 1.771 -11.433 5.536 1.00 0.00 O ATOM 0 H SER A 6 1.873 -12.912 3.593 1.00 0.00 H new ATOM 0 HA SER A 6 0.424 -14.527 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.955 -12.577 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.390 -13.246 6.291 1.00 0.00 H new ATOM 0 HG SER A 6 2.665 -11.456 5.135 1.00 0.00 H new ATOM 83 N LYS A 7 -1.331 -12.851 3.722 1.00 0.00 N ATOM 84 CA LYS A 7 -2.591 -12.156 3.354 1.00 0.00 C ATOM 85 C LYS A 7 -3.849 -13.013 3.679 1.00 0.00 C ATOM 86 O LYS A 7 -4.845 -12.967 2.954 1.00 0.00 O ATOM 87 CB LYS A 7 -2.513 -11.774 1.847 1.00 0.00 C ATOM 88 CG LYS A 7 -1.351 -10.814 1.496 1.00 0.00 C ATOM 89 CD LYS A 7 -1.185 -10.553 -0.026 1.00 0.00 C ATOM 90 CE LYS A 7 -0.665 -11.777 -0.827 1.00 0.00 C ATOM 91 NZ LYS A 7 -1.685 -12.849 -1.018 1.00 0.00 N ATOM 0 H LYS A 7 -0.886 -13.315 2.930 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.697 -11.251 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.408 -12.685 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.454 -11.310 1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.514 -9.862 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.421 -11.227 1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.146 -10.245 -0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.496 -9.720 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -0.319 -11.440 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.198 -12.197 -0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.607 -13.235 -1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -1.524 -13.609 -0.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.636 -12.452 -0.881 1.00 0.00 H new ATOM 105 N ILE A 8 -3.774 -13.774 4.789 1.00 0.00 N ATOM 106 CA ILE A 8 -4.838 -14.682 5.285 1.00 0.00 C ATOM 107 C ILE A 8 -6.215 -13.979 5.372 1.00 0.00 C ATOM 108 O ILE A 8 -7.235 -14.524 4.934 1.00 0.00 O ATOM 109 CB ILE A 8 -4.446 -15.227 6.715 1.00 0.00 C ATOM 110 CG1 ILE A 8 -3.055 -15.937 6.677 1.00 0.00 C ATOM 111 CG2 ILE A 8 -5.533 -16.165 7.298 1.00 0.00 C ATOM 112 CD1 ILE A 8 -2.560 -16.431 8.027 1.00 0.00 C ATOM 0 H ILE A 8 -2.947 -13.777 5.387 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.924 -15.502 4.572 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.375 -14.367 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.113 -16.784 5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.320 -15.245 6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.221 -16.516 8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.473 -15.621 7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.670 -17.019 6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.589 -16.910 7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.465 -15.587 8.711 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.271 -17.150 8.434 1.00 0.00 H new ATOM 124 N PHE A 9 -6.218 -12.755 5.932 1.00 0.00 N ATOM 125 CA PHE A 9 -7.450 -11.986 6.199 1.00 0.00 C ATOM 126 C PHE A 9 -7.578 -10.782 5.246 1.00 0.00 C ATOM 127 O PHE A 9 -8.411 -9.908 5.487 1.00 0.00 O ATOM 128 CB PHE A 9 -7.466 -11.523 7.690 1.00 0.00 C ATOM 129 CG PHE A 9 -7.429 -12.679 8.693 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.493 -13.578 8.780 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.327 -12.882 9.525 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.454 -14.637 9.669 1.00 0.00 C ATOM 133 CE2 PHE A 9 -6.291 -13.944 10.410 1.00 0.00 C ATOM 134 CZ PHE A 9 -7.356 -14.818 10.479 1.00 0.00 C ATOM 0 H PHE A 9 -5.366 -12.270 6.213 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.309 -12.632 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.611 -10.871 7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.362 -10.928 7.867 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.357 -13.445 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.491 -12.200 9.477 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.286 -15.323 9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.430 -14.089 11.046 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.328 -15.647 11.171 1.00 0.00 H new ATOM 144 N LYS A 10 -6.799 -10.790 4.135 1.00 0.00 N ATOM 145 CA LYS A 10 -6.610 -9.614 3.241 1.00 0.00 C ATOM 146 C LYS A 10 -7.941 -8.957 2.805 1.00 0.00 C ATOM 147 O LYS A 10 -8.108 -7.739 2.934 1.00 0.00 O ATOM 148 CB LYS A 10 -5.794 -9.992 1.974 1.00 0.00 C ATOM 149 CG LYS A 10 -5.396 -8.774 1.100 1.00 0.00 C ATOM 150 CD LYS A 10 -4.390 -7.820 1.813 1.00 0.00 C ATOM 151 CE LYS A 10 -4.571 -6.335 1.428 1.00 0.00 C ATOM 152 NZ LYS A 10 -5.868 -5.783 1.918 1.00 0.00 N ATOM 0 H LYS A 10 -6.281 -11.615 3.831 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.057 -8.886 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.890 -10.519 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.379 -10.685 1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.954 -9.130 0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.293 -8.215 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.505 -7.924 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.373 -8.129 1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.749 -5.751 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.520 -6.233 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.851 -4.745 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.645 -6.154 1.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.013 -6.065 2.909 1.00 0.00 H new ATOM 166 N ASN A 11 -8.866 -9.778 2.275 1.00 0.00 N ATOM 167 CA ASN A 11 -10.195 -9.312 1.791 1.00 0.00 C ATOM 168 C ASN A 11 -11.293 -9.579 2.842 1.00 0.00 C ATOM 169 O ASN A 11 -12.460 -9.211 2.643 1.00 0.00 O ATOM 170 CB ASN A 11 -10.551 -9.984 0.433 1.00 0.00 C ATOM 171 CG ASN A 11 -10.493 -11.514 0.481 1.00 0.00 C ATOM 172 OD1 ASN A 11 -11.465 -12.177 0.849 1.00 0.00 O ATOM 173 ND2 ASN A 11 -9.359 -12.088 0.089 1.00 0.00 N ATOM 0 H ASN A 11 -8.722 -10.782 2.167 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.139 -8.235 1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.552 -9.674 0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -9.864 -9.625 -0.333 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.276 -13.105 0.087 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.572 -11.512 -0.210 1.00 0.00 H new ATOM 180 N CYS A 12 -10.913 -10.217 3.959 1.00 0.00 N ATOM 181 CA CYS A 12 -11.828 -10.498 5.075 1.00 0.00 C ATOM 182 C CYS A 12 -11.955 -9.253 5.976 1.00 0.00 C ATOM 183 O CYS A 12 -10.942 -8.662 6.380 1.00 0.00 O ATOM 184 CB CYS A 12 -11.312 -11.708 5.895 1.00 0.00 C ATOM 185 SG CYS A 12 -11.027 -13.195 4.924 1.00 0.00 S ATOM 0 H CYS A 12 -9.962 -10.553 4.114 1.00 0.00 H new ATOM 0 HA CYS A 12 -12.812 -10.744 4.676 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.382 -11.427 6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -12.034 -11.934 6.680 1.00 0.00 H new ATOM 0 HG CYS A 12 -10.596 -14.144 5.701 1.00 0.00 H new ATOM 191 N VAL A 13 -13.201 -8.841 6.251 1.00 0.00 N ATOM 192 CA VAL A 13 -13.509 -7.749 7.180 1.00 0.00 C ATOM 193 C VAL A 13 -14.034 -8.368 8.491 1.00 0.00 C ATOM 194 O VAL A 13 -15.048 -9.082 8.474 1.00 0.00 O ATOM 195 CB VAL A 13 -14.582 -6.782 6.565 1.00 0.00 C ATOM 196 CG1 VAL A 13 -14.818 -5.558 7.475 1.00 0.00 C ATOM 197 CG2 VAL A 13 -14.190 -6.343 5.129 1.00 0.00 C ATOM 0 H VAL A 13 -14.029 -9.262 5.830 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.610 -7.164 7.373 1.00 0.00 H new ATOM 0 HB VAL A 13 -15.520 -7.333 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -15.566 -4.907 7.022 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -15.171 -5.893 8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -13.884 -5.009 7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -14.954 -5.674 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -13.232 -5.824 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -14.109 -7.222 4.489 1.00 0.00 H new ATOM 207 N ILE A 14 -13.337 -8.116 9.616 1.00 0.00 N ATOM 208 CA ILE A 14 -13.637 -8.753 10.917 1.00 0.00 C ATOM 209 C ILE A 14 -14.002 -7.691 11.991 1.00 0.00 C ATOM 210 O ILE A 14 -13.302 -6.695 12.167 1.00 0.00 O ATOM 211 CB ILE A 14 -12.433 -9.640 11.445 1.00 0.00 C ATOM 212 CG1 ILE A 14 -11.985 -10.754 10.425 1.00 0.00 C ATOM 213 CG2 ILE A 14 -12.778 -10.277 12.806 1.00 0.00 C ATOM 214 CD1 ILE A 14 -11.006 -10.300 9.357 1.00 0.00 C ATOM 0 H ILE A 14 -12.551 -7.467 9.651 1.00 0.00 H new ATOM 0 HA ILE A 14 -14.493 -9.406 10.747 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.588 -8.962 11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.534 -11.574 10.983 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.873 -11.153 9.935 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.938 -10.881 13.149 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.981 -9.492 13.534 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -13.659 -10.909 12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -10.761 -11.140 8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.456 -9.503 8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.096 -9.931 9.831 1.00 0.00 H new ATOM 226 N TYR A 15 -15.106 -7.948 12.704 1.00 0.00 N ATOM 227 CA TYR A 15 -15.596 -7.164 13.856 1.00 0.00 C ATOM 228 C TYR A 15 -15.497 -8.044 15.111 1.00 0.00 C ATOM 229 O TYR A 15 -15.560 -9.261 15.003 1.00 0.00 O ATOM 230 CB TYR A 15 -17.067 -6.721 13.586 1.00 0.00 C ATOM 231 CG TYR A 15 -17.863 -6.199 14.797 1.00 0.00 C ATOM 232 CD1 TYR A 15 -17.430 -5.102 15.538 1.00 0.00 C ATOM 233 CD2 TYR A 15 -19.047 -6.823 15.205 1.00 0.00 C ATOM 234 CE1 TYR A 15 -18.148 -4.649 16.627 1.00 0.00 C ATOM 235 CE2 TYR A 15 -19.764 -6.368 16.291 1.00 0.00 C ATOM 236 CZ TYR A 15 -19.308 -5.289 17.002 1.00 0.00 C ATOM 237 OH TYR A 15 -20.022 -4.834 18.093 1.00 0.00 O ATOM 0 H TYR A 15 -15.711 -8.740 12.489 1.00 0.00 H new ATOM 0 HA TYR A 15 -14.997 -6.266 14.005 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -17.054 -5.941 12.825 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -17.606 -7.569 13.164 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.518 -4.597 15.256 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -19.407 -7.681 14.657 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.800 -3.792 17.185 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.681 -6.860 16.580 1.00 0.00 H new ATOM 0 HH TYR A 15 -20.815 -5.395 18.222 1.00 0.00 H new ATOM 247 N ILE A 16 -15.306 -7.428 16.294 1.00 0.00 N ATOM 248 CA ILE A 16 -15.220 -8.149 17.583 1.00 0.00 C ATOM 249 C ILE A 16 -16.337 -7.649 18.517 1.00 0.00 C ATOM 250 O ILE A 16 -16.521 -6.441 18.687 1.00 0.00 O ATOM 251 CB ILE A 16 -13.803 -7.957 18.235 1.00 0.00 C ATOM 252 CG1 ILE A 16 -12.686 -8.392 17.223 1.00 0.00 C ATOM 253 CG2 ILE A 16 -13.685 -8.732 19.579 1.00 0.00 C ATOM 254 CD1 ILE A 16 -11.272 -8.135 17.690 1.00 0.00 C ATOM 0 H ILE A 16 -15.207 -6.417 16.385 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.355 -9.217 17.411 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.669 -6.900 18.466 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.797 -9.456 17.016 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.844 -7.866 16.281 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.693 -8.577 20.002 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.438 -8.367 20.277 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.841 -9.796 19.400 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.570 -8.468 16.925 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.136 -7.068 17.868 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.089 -8.683 18.614 1.00 0.00 H new ATOM 266 N ASN A 17 -17.050 -8.605 19.128 1.00 0.00 N ATOM 267 CA ASN A 17 -18.287 -8.380 19.900 1.00 0.00 C ATOM 268 C ASN A 17 -18.253 -9.276 21.153 1.00 0.00 C ATOM 269 O ASN A 17 -17.902 -10.460 21.065 1.00 0.00 O ATOM 270 CB ASN A 17 -19.516 -8.731 19.015 1.00 0.00 C ATOM 271 CG ASN A 17 -20.879 -8.280 19.575 1.00 0.00 C ATOM 272 OD1 ASN A 17 -21.088 -8.177 20.788 1.00 0.00 O ATOM 273 ND2 ASN A 17 -21.826 -8.016 18.679 1.00 0.00 N ATOM 0 H ASN A 17 -16.776 -9.587 19.100 1.00 0.00 H new ATOM 0 HA ASN A 17 -18.363 -7.336 20.204 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.377 -8.279 18.033 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.541 -9.811 18.868 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.752 -7.720 18.988 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -21.626 -8.109 17.683 1.00 0.00 H new ATOM 280 N GLY A 18 -18.625 -8.708 22.313 1.00 0.00 N ATOM 281 CA GLY A 18 -18.570 -9.427 23.594 1.00 0.00 C ATOM 282 C GLY A 18 -17.143 -9.534 24.129 1.00 0.00 C ATOM 283 O GLY A 18 -16.214 -8.941 23.568 1.00 0.00 O ATOM 0 H GLY A 18 -18.968 -7.750 22.388 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -19.194 -8.913 24.325 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -18.986 -10.427 23.467 1.00 0.00 H new ATOM 287 N TYR A 19 -16.961 -10.299 25.214 1.00 0.00 N ATOM 288 CA TYR A 19 -15.644 -10.476 25.849 1.00 0.00 C ATOM 289 C TYR A 19 -14.973 -11.721 25.258 1.00 0.00 C ATOM 290 O TYR A 19 -15.416 -12.848 25.498 1.00 0.00 O ATOM 291 CB TYR A 19 -15.804 -10.599 27.388 1.00 0.00 C ATOM 292 CG TYR A 19 -16.562 -9.416 28.025 1.00 0.00 C ATOM 293 CD1 TYR A 19 -17.964 -9.369 28.011 1.00 0.00 C ATOM 294 CD2 TYR A 19 -15.887 -8.346 28.619 1.00 0.00 C ATOM 295 CE1 TYR A 19 -18.651 -8.304 28.562 1.00 0.00 C ATOM 296 CE2 TYR A 19 -16.577 -7.281 29.175 1.00 0.00 C ATOM 297 CZ TYR A 19 -17.956 -7.267 29.144 1.00 0.00 C ATOM 298 OH TYR A 19 -18.643 -6.210 29.698 1.00 0.00 O ATOM 0 H TYR A 19 -17.714 -10.809 25.675 1.00 0.00 H new ATOM 0 HA TYR A 19 -15.014 -9.608 25.652 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.332 -11.524 27.617 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.816 -10.675 27.843 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -18.517 -10.180 27.561 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -14.807 -8.349 28.645 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -19.731 -8.285 28.536 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -16.037 -6.464 29.631 1.00 0.00 H new ATOM 0 HH TYR A 19 -18.006 -5.564 30.068 1.00 0.00 H new ATOM 308 N THR A 20 -13.913 -11.496 24.478 1.00 0.00 N ATOM 309 CA THR A 20 -13.159 -12.553 23.789 1.00 0.00 C ATOM 310 C THR A 20 -11.743 -12.643 24.366 1.00 0.00 C ATOM 311 O THR A 20 -11.151 -11.610 24.720 1.00 0.00 O ATOM 312 CB THR A 20 -13.071 -12.244 22.255 1.00 0.00 C ATOM 313 OG1 THR A 20 -12.464 -10.951 22.048 1.00 0.00 O ATOM 314 CG2 THR A 20 -14.454 -12.271 21.580 1.00 0.00 C ATOM 0 H THR A 20 -13.546 -10.560 24.303 1.00 0.00 H new ATOM 0 HA THR A 20 -13.676 -13.501 23.936 1.00 0.00 H new ATOM 0 HB THR A 20 -12.460 -13.024 21.801 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.554 -10.694 21.106 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.345 -12.052 20.518 1.00 0.00 H new ATOM 0 HG22 THR A 20 -14.899 -13.258 21.703 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.098 -11.522 22.041 1.00 0.00 H new ATOM 322 N LYS A 21 -11.206 -13.876 24.507 1.00 0.00 N ATOM 323 CA LYS A 21 -9.772 -14.091 24.784 1.00 0.00 C ATOM 324 C LYS A 21 -9.071 -14.583 23.496 1.00 0.00 C ATOM 325 O LYS A 21 -9.532 -15.542 22.872 1.00 0.00 O ATOM 326 CB LYS A 21 -9.512 -15.086 25.943 1.00 0.00 C ATOM 327 CG LYS A 21 -10.167 -14.740 27.316 1.00 0.00 C ATOM 328 CD LYS A 21 -9.454 -13.622 28.137 1.00 0.00 C ATOM 329 CE LYS A 21 -9.678 -12.191 27.611 1.00 0.00 C ATOM 330 NZ LYS A 21 -11.114 -11.804 27.609 1.00 0.00 N ATOM 0 H LYS A 21 -11.747 -14.737 24.433 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.360 -13.134 25.104 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.866 -16.070 25.634 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.435 -15.166 26.089 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.199 -14.436 27.140 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.201 -15.646 27.921 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.800 -13.673 29.170 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.383 -13.826 28.149 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.116 -11.489 28.227 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.283 -12.113 26.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.420 -11.609 26.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.683 -12.581 28.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.244 -10.951 28.190 1.00 0.00 H new ATOM 344 N PRO A 22 -7.955 -13.916 23.059 1.00 0.00 N ATOM 345 CA PRO A 22 -7.371 -12.730 23.739 1.00 0.00 C ATOM 346 C PRO A 22 -8.156 -11.431 23.431 1.00 0.00 C ATOM 347 O PRO A 22 -9.093 -11.449 22.617 1.00 0.00 O ATOM 348 CB PRO A 22 -5.942 -12.705 23.180 1.00 0.00 C ATOM 349 CG PRO A 22 -6.095 -13.202 21.775 1.00 0.00 C ATOM 350 CD PRO A 22 -7.171 -14.279 21.846 1.00 0.00 C ATOM 0 HA PRO A 22 -7.405 -12.791 24.827 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -5.521 -11.700 23.204 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.275 -13.344 23.759 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -6.388 -12.396 21.102 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.157 -13.607 21.397 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.795 -14.281 20.952 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -6.736 -15.275 21.934 1.00 0.00 H new ATOM 358 N GLY A 23 -7.774 -10.328 24.108 1.00 0.00 N ATOM 359 CA GLY A 23 -8.487 -9.047 24.015 1.00 0.00 C ATOM 360 C GLY A 23 -8.621 -8.514 22.589 1.00 0.00 C ATOM 361 O GLY A 23 -7.813 -8.871 21.715 1.00 0.00 O ATOM 0 H GLY A 23 -6.966 -10.305 24.730 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.482 -9.165 24.443 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.965 -8.307 24.621 1.00 0.00 H new ATOM 365 N ARG A 24 -9.632 -7.642 22.373 1.00 0.00 N ATOM 366 CA ARG A 24 -9.949 -7.045 21.051 1.00 0.00 C ATOM 367 C ARG A 24 -8.708 -6.412 20.394 1.00 0.00 C ATOM 368 O ARG A 24 -8.560 -6.454 19.181 1.00 0.00 O ATOM 369 CB ARG A 24 -11.108 -6.007 21.168 1.00 0.00 C ATOM 370 CG ARG A 24 -10.790 -4.753 22.020 1.00 0.00 C ATOM 371 CD ARG A 24 -11.960 -3.750 22.069 1.00 0.00 C ATOM 372 NE ARG A 24 -11.617 -2.510 22.795 1.00 0.00 N ATOM 373 CZ ARG A 24 -12.503 -1.592 23.223 1.00 0.00 C ATOM 374 NH1 ARG A 24 -13.812 -1.775 23.081 1.00 0.00 N ATOM 375 NH2 ARG A 24 -12.062 -0.495 23.809 1.00 0.00 N ATOM 0 H ARG A 24 -10.257 -7.329 23.116 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.281 -7.856 20.403 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.387 -5.683 20.165 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.978 -6.505 21.595 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.541 -5.063 23.035 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.909 -4.257 21.613 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.261 -3.499 21.052 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.818 -4.222 22.548 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.631 -2.336 22.987 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.163 -2.625 22.640 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.465 -1.065 23.413 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.060 -0.351 23.933 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -12.723 0.209 24.138 1.00 0.00 H new ATOM 389 N LEU A 25 -7.841 -5.826 21.235 1.00 0.00 N ATOM 390 CA LEU A 25 -6.566 -5.217 20.814 1.00 0.00 C ATOM 391 C LEU A 25 -5.661 -6.226 20.061 1.00 0.00 C ATOM 392 O LEU A 25 -5.210 -5.944 18.949 1.00 0.00 O ATOM 393 CB LEU A 25 -5.858 -4.578 22.054 1.00 0.00 C ATOM 394 CG LEU A 25 -5.808 -5.425 23.392 1.00 0.00 C ATOM 395 CD1 LEU A 25 -4.594 -6.379 23.466 1.00 0.00 C ATOM 396 CD2 LEU A 25 -5.868 -4.520 24.644 1.00 0.00 C ATOM 0 H LEU A 25 -8.006 -5.760 22.239 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.774 -4.423 20.096 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.833 -4.340 21.769 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.355 -3.633 22.274 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.700 -6.052 23.376 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.620 -6.929 24.407 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.632 -7.082 22.634 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.672 -5.800 23.410 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.831 -5.138 25.541 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.019 -3.836 24.639 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.796 -3.948 24.635 1.00 0.00 H new ATOM 408 N GLN A 26 -5.484 -7.423 20.645 1.00 0.00 N ATOM 409 CA GLN A 26 -4.554 -8.460 20.134 1.00 0.00 C ATOM 410 C GLN A 26 -5.113 -9.093 18.854 1.00 0.00 C ATOM 411 O GLN A 26 -4.386 -9.289 17.878 1.00 0.00 O ATOM 412 CB GLN A 26 -4.311 -9.546 21.219 1.00 0.00 C ATOM 413 CG GLN A 26 -3.359 -10.690 20.809 1.00 0.00 C ATOM 414 CD GLN A 26 -1.946 -10.216 20.455 1.00 0.00 C ATOM 415 OE1 GLN A 26 -1.637 -9.936 19.294 1.00 0.00 O ATOM 416 NE2 GLN A 26 -1.085 -10.106 21.457 1.00 0.00 N ATOM 0 H GLN A 26 -5.982 -7.706 21.489 1.00 0.00 H new ATOM 0 HA GLN A 26 -3.600 -7.989 19.897 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -3.908 -9.062 22.109 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -5.272 -9.978 21.498 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.298 -11.410 21.625 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -3.782 -11.214 19.952 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.373 -10.346 22.406 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.134 -9.781 21.279 1.00 0.00 H new ATOM 425 N LEU A 27 -6.421 -9.389 18.879 1.00 0.00 N ATOM 426 CA LEU A 27 -7.141 -9.956 17.725 1.00 0.00 C ATOM 427 C LEU A 27 -7.101 -8.991 16.526 1.00 0.00 C ATOM 428 O LEU A 27 -6.838 -9.414 15.408 1.00 0.00 O ATOM 429 CB LEU A 27 -8.601 -10.266 18.111 1.00 0.00 C ATOM 430 CG LEU A 27 -8.814 -11.416 19.131 1.00 0.00 C ATOM 431 CD1 LEU A 27 -10.292 -11.494 19.574 1.00 0.00 C ATOM 432 CD2 LEU A 27 -8.332 -12.761 18.546 1.00 0.00 C ATOM 0 H LEU A 27 -7.011 -9.243 19.698 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.647 -10.883 17.434 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.046 -9.359 18.520 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.151 -10.509 17.202 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.215 -11.203 20.016 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.415 -12.308 20.289 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.582 -10.553 20.042 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.923 -11.676 18.704 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.490 -13.554 19.277 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.894 -12.986 17.640 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.271 -12.694 18.307 1.00 0.00 H new ATOM 444 N HIS A 28 -7.349 -7.689 16.792 1.00 0.00 N ATOM 445 CA HIS A 28 -7.318 -6.631 15.755 1.00 0.00 C ATOM 446 C HIS A 28 -5.921 -6.523 15.119 1.00 0.00 C ATOM 447 O HIS A 28 -5.810 -6.304 13.918 1.00 0.00 O ATOM 448 CB HIS A 28 -7.793 -5.256 16.316 1.00 0.00 C ATOM 449 CG HIS A 28 -9.296 -5.108 16.424 1.00 0.00 C ATOM 450 ND1 HIS A 28 -10.284 -5.431 15.556 1.00 0.00 N flip ATOM 451 CD2 HIS A 28 -9.926 -4.512 17.495 1.00 0.00 C flip ATOM 452 CE1 HIS A 28 -11.474 -5.025 16.111 1.00 0.00 C flip ATOM 453 NE2 HIS A 28 -11.227 -4.473 17.283 1.00 0.00 N flip ATOM 0 H HIS A 28 -7.575 -7.343 17.724 1.00 0.00 H new ATOM 0 HA HIS A 28 -8.022 -6.919 14.974 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -7.354 -5.109 17.303 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -7.408 -4.463 15.675 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.429 -4.134 18.376 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.450 -5.139 15.662 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -11.924 -4.082 17.917 1.00 0.00 H new ATOM 462 N GLU A 29 -4.868 -6.706 15.930 1.00 0.00 N ATOM 463 CA GLU A 29 -3.470 -6.738 15.435 1.00 0.00 C ATOM 464 C GLU A 29 -3.247 -7.956 14.514 1.00 0.00 C ATOM 465 O GLU A 29 -2.676 -7.823 13.433 1.00 0.00 O ATOM 466 CB GLU A 29 -2.471 -6.745 16.620 1.00 0.00 C ATOM 467 CG GLU A 29 -2.472 -5.447 17.449 1.00 0.00 C ATOM 468 CD GLU A 29 -1.591 -5.530 18.703 1.00 0.00 C ATOM 469 OE1 GLU A 29 -0.354 -5.377 18.585 1.00 0.00 O ATOM 470 OE2 GLU A 29 -2.128 -5.757 19.811 1.00 0.00 O ATOM 0 H GLU A 29 -4.952 -6.835 16.938 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.291 -5.836 14.849 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.707 -7.583 17.276 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.466 -6.916 16.234 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.126 -4.624 16.824 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.495 -5.214 17.746 1.00 0.00 H new ATOM 477 N MET A 30 -3.742 -9.130 14.942 1.00 0.00 N ATOM 478 CA MET A 30 -3.677 -10.384 14.145 1.00 0.00 C ATOM 479 C MET A 30 -4.398 -10.229 12.786 1.00 0.00 C ATOM 480 O MET A 30 -4.040 -10.872 11.804 1.00 0.00 O ATOM 481 CB MET A 30 -4.280 -11.572 14.934 1.00 0.00 C ATOM 482 CG MET A 30 -3.520 -11.963 16.205 1.00 0.00 C ATOM 483 SD MET A 30 -1.813 -12.456 15.865 1.00 0.00 S ATOM 484 CE MET A 30 -1.250 -13.005 17.478 1.00 0.00 C ATOM 0 H MET A 30 -4.199 -9.245 15.847 1.00 0.00 H new ATOM 0 HA MET A 30 -2.625 -10.590 13.950 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.306 -11.324 15.205 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.325 -12.439 14.275 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.521 -11.122 16.899 1.00 0.00 H new ATOM 0 HG3 MET A 30 -4.041 -12.784 16.698 1.00 0.00 H new ATOM 0 HE1 MET A 30 -0.166 -13.115 17.467 1.00 0.00 H new ATOM 0 HE2 MET A 30 -1.533 -12.270 18.232 1.00 0.00 H new ATOM 0 HE3 MET A 30 -1.709 -13.964 17.717 1.00 0.00 H new ATOM 494 N ILE A 31 -5.448 -9.406 12.769 1.00 0.00 N ATOM 495 CA ILE A 31 -6.183 -9.073 11.534 1.00 0.00 C ATOM 496 C ILE A 31 -5.320 -8.196 10.592 1.00 0.00 C ATOM 497 O ILE A 31 -5.095 -8.559 9.435 1.00 0.00 O ATOM 498 CB ILE A 31 -7.537 -8.341 11.893 1.00 0.00 C ATOM 499 CG1 ILE A 31 -8.468 -9.275 12.738 1.00 0.00 C ATOM 500 CG2 ILE A 31 -8.275 -7.829 10.635 1.00 0.00 C ATOM 501 CD1 ILE A 31 -9.635 -8.565 13.422 1.00 0.00 C ATOM 0 H ILE A 31 -5.816 -8.950 13.604 1.00 0.00 H new ATOM 0 HA ILE A 31 -6.412 -10.000 11.008 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.279 -7.469 12.494 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.866 -10.054 12.087 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.867 -9.772 13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.199 -7.333 10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.639 -7.122 10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.508 -8.670 9.982 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.224 -9.291 13.983 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.250 -7.806 14.103 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.265 -8.092 12.669 1.00 0.00 H new ATOM 513 N VAL A 32 -4.779 -7.090 11.129 1.00 0.00 N ATOM 514 CA VAL A 32 -4.125 -6.038 10.319 1.00 0.00 C ATOM 515 C VAL A 32 -2.753 -6.497 9.762 1.00 0.00 C ATOM 516 O VAL A 32 -2.419 -6.203 8.607 1.00 0.00 O ATOM 517 CB VAL A 32 -3.976 -4.700 11.133 1.00 0.00 C ATOM 518 CG1 VAL A 32 -3.318 -3.595 10.281 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.346 -4.217 11.664 1.00 0.00 C ATOM 0 H VAL A 32 -4.780 -6.896 12.130 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.776 -5.849 9.465 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.327 -4.909 11.984 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.230 -2.684 10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.327 -3.921 9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.932 -3.399 9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.214 -3.291 12.223 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.020 -4.042 10.825 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.771 -4.978 12.319 1.00 0.00 H new ATOM 529 N LEU A 33 -1.983 -7.245 10.580 1.00 0.00 N ATOM 530 CA LEU A 33 -0.676 -7.824 10.165 1.00 0.00 C ATOM 531 C LEU A 33 -0.843 -8.844 9.015 1.00 0.00 C ATOM 532 O LEU A 33 0.121 -9.172 8.321 1.00 0.00 O ATOM 533 CB LEU A 33 0.063 -8.484 11.376 1.00 0.00 C ATOM 534 CG LEU A 33 0.962 -7.549 12.254 1.00 0.00 C ATOM 535 CD1 LEU A 33 2.054 -6.874 11.403 1.00 0.00 C ATOM 536 CD2 LEU A 33 0.131 -6.513 13.031 1.00 0.00 C ATOM 0 H LEU A 33 -2.242 -7.467 11.541 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.065 -7.000 9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.687 -8.939 12.023 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.686 -9.292 10.993 1.00 0.00 H new ATOM 0 HG LEU A 33 1.456 -8.177 12.996 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.664 -6.231 12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.685 -7.638 10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.587 -6.275 10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.795 -5.886 13.626 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.423 -5.890 12.329 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.569 -7.028 13.689 1.00 0.00 H new ATOM 548 N HIS A 34 -2.069 -9.349 8.839 1.00 0.00 N ATOM 549 CA HIS A 34 -2.419 -10.279 7.754 1.00 0.00 C ATOM 550 C HIS A 34 -3.215 -9.571 6.642 1.00 0.00 C ATOM 551 O HIS A 34 -3.973 -10.210 5.891 1.00 0.00 O ATOM 552 CB HIS A 34 -3.147 -11.501 8.361 1.00 0.00 C ATOM 553 CG HIS A 34 -2.190 -12.348 9.161 1.00 0.00 C ATOM 554 ND1 HIS A 34 -1.437 -13.343 8.589 1.00 0.00 N ATOM 555 CD2 HIS A 34 -1.781 -12.269 10.446 1.00 0.00 C ATOM 556 CE1 HIS A 34 -0.598 -13.823 9.478 1.00 0.00 C ATOM 557 NE2 HIS A 34 -0.786 -13.193 10.614 1.00 0.00 N ATOM 0 H HIS A 34 -2.854 -9.123 9.449 1.00 0.00 H new ATOM 0 HA HIS A 34 -1.516 -10.642 7.263 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -3.963 -11.164 9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -3.591 -12.098 7.565 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -1.517 -13.660 7.623 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -2.168 -11.600 11.201 1.00 0.00 H new ATOM 0 HE1 HIS A 34 0.126 -14.605 9.304 1.00 0.00 H new ATOM 566 N GLY A 35 -2.995 -8.242 6.540 1.00 0.00 N ATOM 567 CA GLY A 35 -3.578 -7.401 5.490 1.00 0.00 C ATOM 568 C GLY A 35 -5.077 -7.209 5.626 1.00 0.00 C ATOM 569 O GLY A 35 -5.733 -6.731 4.696 1.00 0.00 O ATOM 0 H GLY A 35 -2.403 -7.726 7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.092 -6.425 5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.364 -7.847 4.519 1.00 0.00 H new ATOM 573 N GLY A 36 -5.604 -7.550 6.804 1.00 0.00 N ATOM 574 CA GLY A 36 -7.033 -7.606 7.037 1.00 0.00 C ATOM 575 C GLY A 36 -7.646 -6.278 7.404 1.00 0.00 C ATOM 576 O GLY A 36 -6.946 -5.349 7.839 1.00 0.00 O ATOM 0 H GLY A 36 -5.043 -7.794 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.523 -7.985 6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.233 -8.320 7.836 1.00 0.00 H new ATOM 580 N LYS A 37 -8.968 -6.207 7.240 1.00 0.00 N ATOM 581 CA LYS A 37 -9.782 -5.048 7.604 1.00 0.00 C ATOM 582 C LYS A 37 -10.515 -5.357 8.914 1.00 0.00 C ATOM 583 O LYS A 37 -10.921 -6.501 9.147 1.00 0.00 O ATOM 584 CB LYS A 37 -10.796 -4.741 6.467 1.00 0.00 C ATOM 585 CG LYS A 37 -11.752 -3.561 6.740 1.00 0.00 C ATOM 586 CD LYS A 37 -11.017 -2.217 6.907 1.00 0.00 C ATOM 587 CE LYS A 37 -11.976 -1.056 7.200 1.00 0.00 C ATOM 588 NZ LYS A 37 -11.274 0.246 7.245 1.00 0.00 N ATOM 0 H LYS A 37 -9.514 -6.971 6.842 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.150 -4.171 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.240 -4.533 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.392 -5.635 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.464 -3.480 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.328 -3.768 7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.294 -2.300 7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.454 -1.999 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.751 -1.024 6.434 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.477 -1.231 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.959 1.003 7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.552 0.225 7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.818 0.426 6.328 1.00 0.00 H new ATOM 602 N PHE A 38 -10.683 -4.333 9.757 1.00 0.00 N ATOM 603 CA PHE A 38 -11.338 -4.473 11.063 1.00 0.00 C ATOM 604 C PHE A 38 -12.350 -3.337 11.286 1.00 0.00 C ATOM 605 O PHE A 38 -12.140 -2.201 10.836 1.00 0.00 O ATOM 606 CB PHE A 38 -10.271 -4.503 12.191 1.00 0.00 C ATOM 607 CG PHE A 38 -9.499 -3.192 12.407 1.00 0.00 C ATOM 608 CD1 PHE A 38 -8.599 -2.719 11.452 1.00 0.00 C ATOM 609 CD2 PHE A 38 -9.668 -2.439 13.574 1.00 0.00 C ATOM 610 CE1 PHE A 38 -7.904 -1.540 11.649 1.00 0.00 C ATOM 611 CE2 PHE A 38 -8.972 -1.260 13.770 1.00 0.00 C ATOM 612 CZ PHE A 38 -8.089 -0.812 12.808 1.00 0.00 C ATOM 0 H PHE A 38 -10.369 -3.384 9.554 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.887 -5.414 11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.763 -4.773 13.125 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.554 -5.294 11.968 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.443 -3.283 10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -10.353 -2.784 14.334 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.215 -1.188 10.895 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.119 -0.690 14.675 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.543 0.107 12.962 1.00 0.00 H new ATOM 622 N LEU A 39 -13.456 -3.671 11.976 1.00 0.00 N ATOM 623 CA LEU A 39 -14.479 -2.707 12.424 1.00 0.00 C ATOM 624 C LEU A 39 -14.646 -2.816 13.946 1.00 0.00 C ATOM 625 O LEU A 39 -14.523 -3.909 14.520 1.00 0.00 O ATOM 626 CB LEU A 39 -15.858 -2.931 11.698 1.00 0.00 C ATOM 627 CG LEU A 39 -16.136 -2.051 10.435 1.00 0.00 C ATOM 628 CD1 LEU A 39 -16.104 -0.547 10.780 1.00 0.00 C ATOM 629 CD2 LEU A 39 -15.173 -2.384 9.280 1.00 0.00 C ATOM 0 H LEU A 39 -13.668 -4.633 12.242 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.142 -1.704 12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.922 -3.979 11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.656 -2.753 12.419 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.142 -2.290 10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.301 0.037 9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.866 -0.329 11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.122 -0.285 11.175 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.400 -1.751 8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.146 -2.207 9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.290 -3.431 8.999 1.00 0.00 H new ATOM 641 N HIS A 40 -14.863 -1.659 14.591 1.00 0.00 N ATOM 642 CA HIS A 40 -15.241 -1.581 16.009 1.00 0.00 C ATOM 643 C HIS A 40 -16.712 -1.134 16.137 1.00 0.00 C ATOM 644 O HIS A 40 -17.461 -1.689 16.939 1.00 0.00 O ATOM 645 CB HIS A 40 -14.291 -0.624 16.779 1.00 0.00 C ATOM 646 CG HIS A 40 -14.492 -0.618 18.280 1.00 0.00 C ATOM 647 ND1 HIS A 40 -13.813 0.230 19.129 1.00 0.00 N ATOM 648 CD2 HIS A 40 -15.293 -1.377 19.075 1.00 0.00 C ATOM 649 CE1 HIS A 40 -14.190 -0.006 20.373 1.00 0.00 C ATOM 650 NE2 HIS A 40 -15.081 -0.977 20.371 1.00 0.00 N ATOM 0 H HIS A 40 -14.781 -0.748 14.140 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.143 -2.570 16.457 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.260 -0.904 16.564 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -14.431 0.389 16.402 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -15.971 -2.151 18.747 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.827 0.512 21.248 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -15.537 -1.367 21.196 1.00 0.00 H new ATOM 659 N TYR A 41 -17.117 -0.126 15.349 1.00 0.00 N ATOM 660 CA TYR A 41 -18.488 0.418 15.394 1.00 0.00 C ATOM 661 C TYR A 41 -19.130 0.269 14.013 1.00 0.00 C ATOM 662 O TYR A 41 -18.494 0.524 12.984 1.00 0.00 O ATOM 663 CB TYR A 41 -18.503 1.890 15.891 1.00 0.00 C ATOM 664 CG TYR A 41 -17.644 2.886 15.087 1.00 0.00 C ATOM 665 CD1 TYR A 41 -16.273 3.019 15.328 1.00 0.00 C ATOM 666 CD2 TYR A 41 -18.207 3.710 14.107 1.00 0.00 C ATOM 667 CE1 TYR A 41 -15.504 3.925 14.623 1.00 0.00 C ATOM 668 CE2 TYR A 41 -17.438 4.620 13.400 1.00 0.00 C ATOM 669 CZ TYR A 41 -16.087 4.723 13.661 1.00 0.00 C ATOM 670 OH TYR A 41 -15.311 5.628 12.960 1.00 0.00 O ATOM 0 H TYR A 41 -16.512 0.333 14.668 1.00 0.00 H new ATOM 0 HA TYR A 41 -19.076 -0.149 16.116 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -19.534 2.244 15.885 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -18.166 1.906 16.928 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.806 2.401 16.080 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -19.264 3.635 13.897 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.446 4.008 14.825 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -17.894 5.246 12.648 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.872 6.112 12.319 1.00 0.00 H new ATOM 680 N LEU A 42 -20.388 -0.181 14.018 1.00 0.00 N ATOM 681 CA LEU A 42 -21.117 -0.565 12.803 1.00 0.00 C ATOM 682 C LEU A 42 -22.031 0.594 12.373 1.00 0.00 C ATOM 683 O LEU A 42 -22.402 1.446 13.193 1.00 0.00 O ATOM 684 CB LEU A 42 -21.964 -1.864 13.041 1.00 0.00 C ATOM 685 CG LEU A 42 -21.302 -3.045 13.844 1.00 0.00 C ATOM 686 CD1 LEU A 42 -19.846 -3.318 13.405 1.00 0.00 C ATOM 687 CD2 LEU A 42 -21.409 -2.824 15.373 1.00 0.00 C ATOM 0 H LEU A 42 -20.935 -0.290 14.872 1.00 0.00 H new ATOM 0 HA LEU A 42 -20.397 -0.777 12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.876 -1.576 13.563 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.263 -2.250 12.067 1.00 0.00 H new ATOM 0 HG LEU A 42 -21.870 -3.943 13.602 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.438 -4.142 13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.828 -3.581 12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.244 -2.424 13.567 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -20.941 -3.659 15.895 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -20.902 -1.898 15.643 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -22.459 -2.760 15.659 1.00 0.00 H new ATOM 699 N SER A 43 -22.402 0.615 11.086 1.00 0.00 N ATOM 700 CA SER A 43 -23.302 1.634 10.514 1.00 0.00 C ATOM 701 C SER A 43 -24.778 1.150 10.554 1.00 0.00 C ATOM 702 O SER A 43 -25.650 1.765 9.925 1.00 0.00 O ATOM 703 CB SER A 43 -22.840 1.939 9.061 1.00 0.00 C ATOM 704 OG SER A 43 -23.563 3.010 8.476 1.00 0.00 O ATOM 0 H SER A 43 -22.086 -0.077 10.406 1.00 0.00 H new ATOM 0 HA SER A 43 -23.254 2.549 11.105 1.00 0.00 H new ATOM 0 HB2 SER A 43 -21.777 2.181 9.064 1.00 0.00 H new ATOM 0 HB3 SER A 43 -22.962 1.045 8.449 1.00 0.00 H new ATOM 0 HG SER A 43 -24.494 2.981 8.780 1.00 0.00 H new ATOM 710 N SER A 44 -25.034 0.051 11.319 1.00 0.00 N ATOM 711 CA SER A 44 -26.337 -0.672 11.359 1.00 0.00 C ATOM 712 C SER A 44 -26.662 -1.308 9.976 1.00 0.00 C ATOM 713 O SER A 44 -27.789 -1.738 9.710 1.00 0.00 O ATOM 714 CB SER A 44 -27.478 0.264 11.866 1.00 0.00 C ATOM 715 OG SER A 44 -28.709 -0.428 12.055 1.00 0.00 O ATOM 0 H SER A 44 -24.332 -0.362 11.933 1.00 0.00 H new ATOM 0 HA SER A 44 -26.257 -1.491 12.074 1.00 0.00 H new ATOM 0 HB2 SER A 44 -27.175 0.723 12.807 1.00 0.00 H new ATOM 0 HB3 SER A 44 -27.626 1.072 11.150 1.00 0.00 H new ATOM 0 HG SER A 44 -28.771 -1.166 11.413 1.00 0.00 H new ATOM 721 N LYS A 45 -25.622 -1.403 9.127 1.00 0.00 N ATOM 722 CA LYS A 45 -25.698 -1.922 7.749 1.00 0.00 C ATOM 723 C LYS A 45 -24.714 -3.107 7.614 1.00 0.00 C ATOM 724 O LYS A 45 -24.149 -3.562 8.623 1.00 0.00 O ATOM 725 CB LYS A 45 -25.322 -0.776 6.760 1.00 0.00 C ATOM 726 CG LYS A 45 -26.235 0.473 6.824 1.00 0.00 C ATOM 727 CD LYS A 45 -25.652 1.701 6.075 1.00 0.00 C ATOM 728 CE LYS A 45 -25.436 1.459 4.569 1.00 0.00 C ATOM 729 NZ LYS A 45 -26.707 1.186 3.848 1.00 0.00 N ATOM 0 H LYS A 45 -24.680 -1.113 9.388 1.00 0.00 H new ATOM 0 HA LYS A 45 -26.705 -2.269 7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -24.296 -0.467 6.959 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -25.344 -1.172 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.208 0.225 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.402 0.739 7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.325 2.549 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -24.701 1.976 6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -24.953 2.332 4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.757 0.617 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.511 1.064 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.140 0.319 4.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.360 1.985 3.981 1.00 0.00 H new ATOM 743 N LYS A 46 -24.496 -3.596 6.374 1.00 0.00 N ATOM 744 CA LYS A 46 -23.492 -4.646 6.080 1.00 0.00 C ATOM 745 C LYS A 46 -22.062 -4.040 6.097 1.00 0.00 C ATOM 746 O LYS A 46 -21.378 -3.919 5.074 1.00 0.00 O ATOM 747 CB LYS A 46 -23.835 -5.356 4.733 1.00 0.00 C ATOM 748 CG LYS A 46 -23.932 -4.422 3.497 1.00 0.00 C ATOM 749 CD LYS A 46 -24.401 -5.150 2.215 1.00 0.00 C ATOM 750 CE LYS A 46 -23.467 -6.301 1.795 1.00 0.00 C ATOM 751 NZ LYS A 46 -23.964 -7.004 0.585 1.00 0.00 N ATOM 0 H LYS A 46 -25.007 -3.277 5.551 1.00 0.00 H new ATOM 0 HA LYS A 46 -23.520 -5.411 6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -23.076 -6.113 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.785 -5.879 4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.623 -3.609 3.718 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -22.957 -3.971 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -25.404 -5.545 2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.469 -4.430 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.469 -5.907 1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -23.375 -7.012 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -23.308 -7.771 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -24.905 -7.402 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.027 -6.331 -0.206 1.00 0.00 H new ATOM 765 N THR A 47 -21.634 -3.634 7.300 1.00 0.00 N ATOM 766 CA THR A 47 -20.380 -2.889 7.519 1.00 0.00 C ATOM 767 C THR A 47 -19.196 -3.863 7.744 1.00 0.00 C ATOM 768 O THR A 47 -18.042 -3.440 7.888 1.00 0.00 O ATOM 769 CB THR A 47 -20.565 -1.917 8.750 1.00 0.00 C ATOM 770 OG1 THR A 47 -21.884 -1.329 8.702 1.00 0.00 O ATOM 771 CG2 THR A 47 -19.525 -0.778 8.772 1.00 0.00 C ATOM 0 H THR A 47 -22.152 -3.814 8.160 1.00 0.00 H new ATOM 0 HA THR A 47 -20.148 -2.298 6.633 1.00 0.00 H new ATOM 0 HB THR A 47 -20.428 -2.515 9.651 1.00 0.00 H new ATOM 0 HG1 THR A 47 -22.477 -1.805 9.320 1.00 0.00 H new ATOM 0 HG21 THR A 47 -19.701 -0.142 9.639 1.00 0.00 H new ATOM 0 HG22 THR A 47 -18.522 -1.202 8.830 1.00 0.00 H new ATOM 0 HG23 THR A 47 -19.616 -0.185 7.862 1.00 0.00 H new ATOM 779 N VAL A 48 -19.496 -5.179 7.727 1.00 0.00 N ATOM 780 CA VAL A 48 -18.544 -6.241 8.076 1.00 0.00 C ATOM 781 C VAL A 48 -19.067 -7.594 7.547 1.00 0.00 C ATOM 782 O VAL A 48 -20.261 -7.714 7.243 1.00 0.00 O ATOM 783 CB VAL A 48 -18.334 -6.278 9.643 1.00 0.00 C ATOM 784 CG1 VAL A 48 -19.611 -6.755 10.395 1.00 0.00 C ATOM 785 CG2 VAL A 48 -17.099 -7.108 10.023 1.00 0.00 C ATOM 0 H VAL A 48 -20.417 -5.532 7.467 1.00 0.00 H new ATOM 0 HA VAL A 48 -17.578 -6.042 7.612 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.149 -5.254 9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -19.419 -6.764 11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.435 -6.075 10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -19.874 -7.760 10.065 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.983 -7.113 11.107 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.224 -8.130 9.667 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.212 -6.670 9.566 1.00 0.00 H new ATOM 795 N THR A 49 -18.174 -8.600 7.400 1.00 0.00 N ATOM 796 CA THR A 49 -18.563 -9.955 6.948 1.00 0.00 C ATOM 797 C THR A 49 -18.354 -11.022 8.047 1.00 0.00 C ATOM 798 O THR A 49 -18.961 -12.092 7.985 1.00 0.00 O ATOM 799 CB THR A 49 -17.811 -10.363 5.633 1.00 0.00 C ATOM 800 OG1 THR A 49 -18.238 -11.656 5.186 1.00 0.00 O ATOM 801 CG2 THR A 49 -16.288 -10.373 5.793 1.00 0.00 C ATOM 0 H THR A 49 -17.177 -8.498 7.589 1.00 0.00 H new ATOM 0 HA THR A 49 -19.630 -9.912 6.731 1.00 0.00 H new ATOM 0 HB THR A 49 -18.065 -9.603 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.690 -12.123 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 49 -15.825 -10.663 4.850 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.945 -9.377 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.008 -11.086 6.569 1.00 0.00 H new ATOM 809 N HIS A 50 -17.489 -10.739 9.042 1.00 0.00 N ATOM 810 CA HIS A 50 -17.245 -11.652 10.186 1.00 0.00 C ATOM 811 C HIS A 50 -17.443 -10.911 11.503 1.00 0.00 C ATOM 812 O HIS A 50 -17.047 -9.762 11.627 1.00 0.00 O ATOM 813 CB HIS A 50 -15.816 -12.266 10.139 1.00 0.00 C ATOM 814 CG HIS A 50 -15.642 -13.345 9.104 1.00 0.00 C ATOM 815 ND1 HIS A 50 -15.948 -14.669 9.347 1.00 0.00 N ATOM 816 CD2 HIS A 50 -15.185 -13.298 7.831 1.00 0.00 C ATOM 817 CE1 HIS A 50 -15.693 -15.384 8.266 1.00 0.00 C ATOM 818 NE2 HIS A 50 -15.226 -14.578 7.337 1.00 0.00 N ATOM 0 H HIS A 50 -16.942 -9.879 9.079 1.00 0.00 H new ATOM 0 HA HIS A 50 -17.965 -12.467 10.113 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -15.097 -11.470 9.943 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -15.577 -12.677 11.120 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -14.850 -12.418 7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -15.842 -16.449 8.162 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -14.940 -14.859 6.399 1.00 0.00 H new ATOM 827 N ILE A 51 -18.075 -11.577 12.478 1.00 0.00 N ATOM 828 CA ILE A 51 -18.247 -11.048 13.846 1.00 0.00 C ATOM 829 C ILE A 51 -17.666 -12.070 14.830 1.00 0.00 C ATOM 830 O ILE A 51 -17.986 -13.248 14.758 1.00 0.00 O ATOM 831 CB ILE A 51 -19.759 -10.754 14.155 1.00 0.00 C ATOM 832 CG1 ILE A 51 -20.315 -9.670 13.165 1.00 0.00 C ATOM 833 CG2 ILE A 51 -19.977 -10.349 15.636 1.00 0.00 C ATOM 834 CD1 ILE A 51 -21.765 -9.272 13.384 1.00 0.00 C ATOM 0 H ILE A 51 -18.484 -12.502 12.344 1.00 0.00 H new ATOM 0 HA ILE A 51 -17.718 -10.100 13.945 1.00 0.00 H new ATOM 0 HB ILE A 51 -20.322 -11.675 14.001 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.695 -8.777 13.244 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.208 -10.043 12.146 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -21.036 -10.154 15.808 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -19.646 -11.158 16.287 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.402 -9.449 15.856 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -22.051 -8.519 12.649 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -22.404 -10.148 13.273 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -21.882 -8.863 14.387 1.00 0.00 H new ATOM 846 N VAL A 52 -16.811 -11.606 15.739 1.00 0.00 N ATOM 847 CA VAL A 52 -16.038 -12.465 16.645 1.00 0.00 C ATOM 848 C VAL A 52 -16.623 -12.416 18.048 1.00 0.00 C ATOM 849 O VAL A 52 -16.672 -11.365 18.663 1.00 0.00 O ATOM 850 CB VAL A 52 -14.528 -12.027 16.659 1.00 0.00 C ATOM 851 CG1 VAL A 52 -13.712 -12.701 17.787 1.00 0.00 C ATOM 852 CG2 VAL A 52 -13.897 -12.312 15.291 1.00 0.00 C ATOM 0 H VAL A 52 -16.631 -10.611 15.872 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.095 -13.492 16.284 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.503 -10.957 16.863 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.678 -12.358 17.743 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.141 -12.438 18.754 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -13.741 -13.783 17.660 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.850 -12.008 15.303 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -13.963 -13.378 15.075 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.429 -11.753 14.521 1.00 0.00 H new ATOM 862 N ALA A 53 -17.059 -13.570 18.531 1.00 0.00 N ATOM 863 CA ALA A 53 -17.468 -13.761 19.915 1.00 0.00 C ATOM 864 C ALA A 53 -17.008 -15.140 20.363 1.00 0.00 C ATOM 865 O ALA A 53 -16.935 -16.070 19.559 1.00 0.00 O ATOM 866 CB ALA A 53 -18.983 -13.605 20.066 1.00 0.00 C ATOM 0 H ALA A 53 -17.140 -14.414 17.963 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.008 -13.000 20.545 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.262 -13.753 21.109 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.279 -12.605 19.749 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.489 -14.346 19.447 1.00 0.00 H new ATOM 872 N SER A 54 -16.651 -15.260 21.638 1.00 0.00 N ATOM 873 CA SER A 54 -16.312 -16.549 22.250 1.00 0.00 C ATOM 874 C SER A 54 -17.586 -17.268 22.744 1.00 0.00 C ATOM 875 O SER A 54 -17.551 -18.450 23.102 1.00 0.00 O ATOM 876 CB SER A 54 -15.307 -16.298 23.382 1.00 0.00 C ATOM 877 OG SER A 54 -15.766 -15.280 24.253 1.00 0.00 O ATOM 0 H SER A 54 -16.587 -14.469 22.279 1.00 0.00 H new ATOM 0 HA SER A 54 -15.852 -17.210 21.516 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.150 -17.219 23.944 1.00 0.00 H new ATOM 0 HB3 SER A 54 -14.343 -16.013 22.961 1.00 0.00 H new ATOM 0 HG SER A 54 -15.109 -15.139 24.967 1.00 0.00 H new ATOM 883 N ASN A 55 -18.711 -16.526 22.733 1.00 0.00 N ATOM 884 CA ASN A 55 -20.037 -17.024 23.109 1.00 0.00 C ATOM 885 C ASN A 55 -21.094 -16.126 22.431 1.00 0.00 C ATOM 886 O ASN A 55 -21.500 -15.095 22.984 1.00 0.00 O ATOM 887 CB ASN A 55 -20.184 -17.016 24.663 1.00 0.00 C ATOM 888 CG ASN A 55 -21.461 -17.686 25.187 1.00 0.00 C ATOM 889 OD1 ASN A 55 -21.938 -18.670 24.625 1.00 0.00 O ATOM 890 ND2 ASN A 55 -22.018 -17.158 26.278 1.00 0.00 N ATOM 0 H ASN A 55 -18.717 -15.544 22.456 1.00 0.00 H new ATOM 0 HA ASN A 55 -20.177 -18.053 22.776 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -19.321 -17.518 25.099 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -20.162 -15.984 25.012 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -22.864 -17.571 26.669 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -21.597 -16.341 26.721 1.00 0.00 H new ATOM 897 N LEU A 56 -21.485 -16.500 21.196 1.00 0.00 N ATOM 898 CA LEU A 56 -22.436 -15.720 20.366 1.00 0.00 C ATOM 899 C LEU A 56 -23.865 -16.288 20.582 1.00 0.00 C ATOM 900 O LEU A 56 -24.137 -17.423 20.165 1.00 0.00 O ATOM 901 CB LEU A 56 -21.980 -15.762 18.860 1.00 0.00 C ATOM 902 CG LEU A 56 -22.534 -14.654 17.887 1.00 0.00 C ATOM 903 CD1 LEU A 56 -24.016 -14.848 17.537 1.00 0.00 C ATOM 904 CD2 LEU A 56 -22.273 -13.228 18.423 1.00 0.00 C ATOM 0 H LEU A 56 -21.152 -17.351 20.742 1.00 0.00 H new ATOM 0 HA LEU A 56 -22.448 -14.671 20.661 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -20.891 -15.710 18.839 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.261 -16.734 18.453 1.00 0.00 H new ATOM 0 HG LEU A 56 -21.974 -14.771 16.959 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -24.338 -14.053 16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -24.151 -15.813 17.049 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -24.612 -14.815 18.449 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -22.672 -12.496 17.720 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.763 -13.107 19.389 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -21.200 -13.073 18.538 1.00 0.00 H new ATOM 916 N PRO A 57 -24.782 -15.513 21.273 1.00 0.00 N ATOM 917 CA PRO A 57 -26.169 -15.966 21.613 1.00 0.00 C ATOM 918 C PRO A 57 -26.996 -16.421 20.395 1.00 0.00 C ATOM 919 O PRO A 57 -26.797 -15.912 19.296 1.00 0.00 O ATOM 920 CB PRO A 57 -26.801 -14.709 22.280 1.00 0.00 C ATOM 921 CG PRO A 57 -25.630 -13.952 22.821 1.00 0.00 C ATOM 922 CD PRO A 57 -24.532 -14.140 21.802 1.00 0.00 C ATOM 0 HA PRO A 57 -26.151 -16.849 22.252 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -27.361 -14.114 21.558 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -27.497 -14.986 23.072 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -25.870 -12.897 22.952 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -25.331 -14.334 23.797 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -24.584 -13.390 21.013 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -23.544 -14.058 22.256 1.00 0.00 H new ATOM 930 N LEU A 58 -27.943 -17.356 20.632 1.00 0.00 N ATOM 931 CA LEU A 58 -28.795 -17.953 19.580 1.00 0.00 C ATOM 932 C LEU A 58 -29.583 -16.874 18.810 1.00 0.00 C ATOM 933 O LEU A 58 -29.617 -16.878 17.575 1.00 0.00 O ATOM 934 CB LEU A 58 -29.767 -18.989 20.199 1.00 0.00 C ATOM 935 CG LEU A 58 -29.113 -20.248 20.858 1.00 0.00 C ATOM 936 CD1 LEU A 58 -30.175 -21.101 21.587 1.00 0.00 C ATOM 937 CD2 LEU A 58 -28.343 -21.094 19.816 1.00 0.00 C ATOM 0 H LEU A 58 -28.139 -17.720 21.565 1.00 0.00 H new ATOM 0 HA LEU A 58 -28.141 -18.458 18.869 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -30.371 -18.483 20.953 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -30.449 -19.327 19.419 1.00 0.00 H new ATOM 0 HG LEU A 58 -28.392 -19.899 21.597 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -29.697 -21.971 22.037 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -30.649 -20.504 22.366 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -30.929 -21.431 20.873 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -27.901 -21.961 20.307 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -29.030 -21.428 19.039 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -27.555 -20.490 19.368 1.00 0.00 H new ATOM 949 N LYS A 59 -30.187 -15.937 19.561 1.00 0.00 N ATOM 950 CA LYS A 59 -30.956 -14.820 18.982 1.00 0.00 C ATOM 951 C LYS A 59 -30.038 -13.900 18.147 1.00 0.00 C ATOM 952 O LYS A 59 -30.431 -13.445 17.069 1.00 0.00 O ATOM 953 CB LYS A 59 -31.705 -14.036 20.094 1.00 0.00 C ATOM 954 CG LYS A 59 -32.531 -12.818 19.605 1.00 0.00 C ATOM 955 CD LYS A 59 -33.552 -13.171 18.492 1.00 0.00 C ATOM 956 CE LYS A 59 -34.350 -11.944 18.015 1.00 0.00 C ATOM 957 NZ LYS A 59 -35.169 -12.237 16.807 1.00 0.00 N ATOM 0 H LYS A 59 -30.157 -15.931 20.581 1.00 0.00 H new ATOM 0 HA LYS A 59 -31.709 -15.227 18.307 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -32.374 -14.723 20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -30.975 -13.689 20.825 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.064 -12.386 20.452 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -31.850 -12.053 19.233 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.024 -13.609 17.645 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.243 -13.928 18.864 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -35.002 -11.602 18.819 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -33.661 -11.128 17.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -36.044 -11.675 16.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -34.628 -11.992 15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -35.408 -13.249 16.787 1.00 0.00 H new ATOM 971 N LYS A 60 -28.807 -13.650 18.639 1.00 0.00 N ATOM 972 CA LYS A 60 -27.790 -12.889 17.882 1.00 0.00 C ATOM 973 C LYS A 60 -27.396 -13.611 16.568 1.00 0.00 C ATOM 974 O LYS A 60 -27.125 -12.949 15.577 1.00 0.00 O ATOM 975 CB LYS A 60 -26.536 -12.603 18.753 1.00 0.00 C ATOM 976 CG LYS A 60 -26.707 -11.489 19.810 1.00 0.00 C ATOM 977 CD LYS A 60 -27.050 -10.119 19.172 1.00 0.00 C ATOM 978 CE LYS A 60 -27.010 -8.959 20.175 1.00 0.00 C ATOM 979 NZ LYS A 60 -28.002 -9.111 21.273 1.00 0.00 N ATOM 0 H LYS A 60 -28.493 -13.964 19.557 1.00 0.00 H new ATOM 0 HA LYS A 60 -28.239 -11.933 17.612 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.250 -13.523 19.262 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -25.710 -12.333 18.095 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -27.497 -11.771 20.507 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -25.788 -11.397 20.390 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.348 -9.916 18.363 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -28.043 -10.171 18.726 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.010 -8.889 20.602 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.198 -8.023 19.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.931 -8.300 21.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.961 -9.150 20.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -27.809 -9.989 21.796 1.00 0.00 H new ATOM 993 N ARG A 61 -27.365 -14.968 16.577 1.00 0.00 N ATOM 994 CA ARG A 61 -27.099 -15.786 15.348 1.00 0.00 C ATOM 995 C ARG A 61 -28.165 -15.516 14.275 1.00 0.00 C ATOM 996 O ARG A 61 -27.869 -15.519 13.085 1.00 0.00 O ATOM 997 CB ARG A 61 -27.074 -17.313 15.664 1.00 0.00 C ATOM 998 CG ARG A 61 -26.067 -17.736 16.742 1.00 0.00 C ATOM 999 CD ARG A 61 -26.213 -19.204 17.178 1.00 0.00 C ATOM 1000 NE ARG A 61 -25.321 -19.517 18.320 1.00 0.00 N ATOM 1001 CZ ARG A 61 -24.903 -20.743 18.677 1.00 0.00 C ATOM 1002 NH1 ARG A 61 -25.225 -21.810 17.960 1.00 0.00 N ATOM 1003 NH2 ARG A 61 -24.150 -20.888 19.754 1.00 0.00 N ATOM 0 H ARG A 61 -27.520 -15.526 17.417 1.00 0.00 H new ATOM 0 HA ARG A 61 -26.118 -15.490 14.977 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -28.071 -17.620 15.979 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -26.849 -17.855 14.745 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -25.056 -17.576 16.366 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -26.189 -17.093 17.614 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -27.248 -19.402 17.457 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -25.978 -19.860 16.340 1.00 0.00 H new ATOM 0 HE ARG A 61 -24.996 -18.732 18.885 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -25.799 -21.708 17.123 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -24.899 -22.733 18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -23.890 -20.072 20.308 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -23.829 -21.816 20.031 1.00 0.00 H new ATOM 1017 N ILE A 62 -29.408 -15.306 14.737 1.00 0.00 N ATOM 1018 CA ILE A 62 -30.575 -15.022 13.873 1.00 0.00 C ATOM 1019 C ILE A 62 -30.479 -13.604 13.273 1.00 0.00 C ATOM 1020 O ILE A 62 -30.769 -13.393 12.087 1.00 0.00 O ATOM 1021 CB ILE A 62 -31.910 -15.174 14.701 1.00 0.00 C ATOM 1022 CG1 ILE A 62 -31.979 -16.593 15.355 1.00 0.00 C ATOM 1023 CG2 ILE A 62 -33.167 -14.889 13.840 1.00 0.00 C ATOM 1024 CD1 ILE A 62 -33.134 -16.809 16.319 1.00 0.00 C ATOM 0 H ILE A 62 -29.638 -15.328 15.731 1.00 0.00 H new ATOM 0 HA ILE A 62 -30.581 -15.741 13.053 1.00 0.00 H new ATOM 0 HB ILE A 62 -31.899 -14.424 15.492 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -32.045 -17.338 14.562 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -31.045 -16.776 15.886 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -34.061 -15.006 14.452 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -33.121 -13.870 13.455 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -33.204 -15.590 13.006 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -33.091 -17.823 16.717 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -33.062 -16.094 17.139 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -34.078 -16.665 15.794 1.00 0.00 H new ATOM 1036 N GLU A 63 -30.067 -12.640 14.108 1.00 0.00 N ATOM 1037 CA GLU A 63 -29.927 -11.223 13.704 1.00 0.00 C ATOM 1038 C GLU A 63 -28.695 -11.024 12.807 1.00 0.00 C ATOM 1039 O GLU A 63 -28.652 -10.119 11.964 1.00 0.00 O ATOM 1040 CB GLU A 63 -29.840 -10.321 14.962 1.00 0.00 C ATOM 1041 CG GLU A 63 -31.023 -10.477 15.945 1.00 0.00 C ATOM 1042 CD GLU A 63 -32.407 -10.303 15.281 1.00 0.00 C ATOM 1043 OE1 GLU A 63 -32.851 -9.148 15.115 1.00 0.00 O ATOM 1044 OE2 GLU A 63 -33.058 -11.317 14.925 1.00 0.00 O ATOM 0 H GLU A 63 -29.820 -12.814 15.082 1.00 0.00 H new ATOM 0 HA GLU A 63 -30.807 -10.939 13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -28.913 -10.544 15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -29.783 -9.280 14.644 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -30.973 -11.463 16.407 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -30.919 -9.744 16.745 1.00 0.00 H new ATOM 1051 N PHE A 64 -27.707 -11.907 12.991 1.00 0.00 N ATOM 1052 CA PHE A 64 -26.446 -11.911 12.241 1.00 0.00 C ATOM 1053 C PHE A 64 -26.402 -13.135 11.300 1.00 0.00 C ATOM 1054 O PHE A 64 -25.330 -13.636 10.996 1.00 0.00 O ATOM 1055 CB PHE A 64 -25.227 -11.925 13.217 1.00 0.00 C ATOM 1056 CG PHE A 64 -25.125 -10.756 14.210 1.00 0.00 C ATOM 1057 CD1 PHE A 64 -25.537 -9.466 13.866 1.00 0.00 C ATOM 1058 CD2 PHE A 64 -24.585 -10.950 15.489 1.00 0.00 C ATOM 1059 CE1 PHE A 64 -25.419 -8.417 14.764 1.00 0.00 C ATOM 1060 CE2 PHE A 64 -24.470 -9.899 16.384 1.00 0.00 C ATOM 1061 CZ PHE A 64 -24.887 -8.633 16.022 1.00 0.00 C ATOM 0 H PHE A 64 -27.763 -12.656 13.681 1.00 0.00 H new ATOM 0 HA PHE A 64 -26.389 -11.002 11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -25.258 -12.854 13.787 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -24.314 -11.946 12.621 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -25.953 -9.284 12.886 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -24.253 -11.935 15.781 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -25.744 -7.427 14.480 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -24.054 -10.070 17.366 1.00 0.00 H new ATOM 0 HZ PHE A 64 -24.798 -7.814 16.720 1.00 0.00 H new ATOM 1071 N ALA A 65 -27.584 -13.606 10.850 1.00 0.00 N ATOM 1072 CA ALA A 65 -27.708 -14.808 9.983 1.00 0.00 C ATOM 1073 C ALA A 65 -26.986 -14.652 8.624 1.00 0.00 C ATOM 1074 O ALA A 65 -26.647 -15.654 7.982 1.00 0.00 O ATOM 1075 CB ALA A 65 -29.189 -15.145 9.774 1.00 0.00 C ATOM 0 H ALA A 65 -28.478 -13.170 11.073 1.00 0.00 H new ATOM 0 HA ALA A 65 -27.212 -15.630 10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -29.275 -16.026 9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -29.656 -15.346 10.738 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -29.690 -14.303 9.297 1.00 0.00 H new ATOM 1081 N ASN A 66 -26.772 -13.396 8.191 1.00 0.00 N ATOM 1082 CA ASN A 66 -26.023 -13.083 6.954 1.00 0.00 C ATOM 1083 C ASN A 66 -24.525 -12.868 7.271 1.00 0.00 C ATOM 1084 O ASN A 66 -23.664 -13.096 6.413 1.00 0.00 O ATOM 1085 CB ASN A 66 -26.629 -11.837 6.249 1.00 0.00 C ATOM 1086 CG ASN A 66 -26.452 -10.526 7.028 1.00 0.00 C ATOM 1087 OD1 ASN A 66 -27.346 -10.254 7.977 1.00 0.00 O flip ATOM 1088 ND2 ASN A 66 -25.506 -9.773 6.792 1.00 0.00 N flip ATOM 0 H ASN A 66 -27.111 -12.570 8.685 1.00 0.00 H new ATOM 0 HA ASN A 66 -26.107 -13.929 6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.168 -11.729 5.267 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -27.693 -12.008 6.084 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.837 -10.009 6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -25.391 -8.914 7.330 1.00 0.00 H new ATOM 1095 N TYR A 67 -24.225 -12.437 8.519 1.00 0.00 N ATOM 1096 CA TYR A 67 -22.839 -12.210 8.982 1.00 0.00 C ATOM 1097 C TYR A 67 -22.252 -13.526 9.503 1.00 0.00 C ATOM 1098 O TYR A 67 -22.905 -14.265 10.246 1.00 0.00 O ATOM 1099 CB TYR A 67 -22.783 -11.142 10.105 1.00 0.00 C ATOM 1100 CG TYR A 67 -23.406 -9.795 9.719 1.00 0.00 C ATOM 1101 CD1 TYR A 67 -22.796 -8.958 8.784 1.00 0.00 C ATOM 1102 CD2 TYR A 67 -24.610 -9.368 10.280 1.00 0.00 C ATOM 1103 CE1 TYR A 67 -23.367 -7.754 8.425 1.00 0.00 C ATOM 1104 CE2 TYR A 67 -25.181 -8.163 9.927 1.00 0.00 C ATOM 1105 CZ TYR A 67 -24.558 -7.363 8.999 1.00 0.00 C ATOM 1106 OH TYR A 67 -25.132 -6.171 8.632 1.00 0.00 O ATOM 0 H TYR A 67 -24.932 -12.239 9.227 1.00 0.00 H new ATOM 0 HA TYR A 67 -22.256 -11.846 8.136 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -23.296 -11.529 10.985 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -21.743 -10.981 10.387 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -21.861 -9.257 8.334 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -25.106 -9.995 11.007 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -22.883 -7.120 7.697 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -26.112 -7.850 10.377 1.00 0.00 H new ATOM 0 HH TYR A 67 -24.499 -5.440 8.792 1.00 0.00 H new ATOM 1116 N LYS A 68 -21.018 -13.821 9.117 1.00 0.00 N ATOM 1117 CA LYS A 68 -20.357 -15.070 9.493 1.00 0.00 C ATOM 1118 C LYS A 68 -19.732 -14.909 10.885 1.00 0.00 C ATOM 1119 O LYS A 68 -18.569 -14.494 11.026 1.00 0.00 O ATOM 1120 CB LYS A 68 -19.310 -15.450 8.412 1.00 0.00 C ATOM 1121 CG LYS A 68 -19.830 -15.332 6.957 1.00 0.00 C ATOM 1122 CD LYS A 68 -21.162 -16.086 6.721 1.00 0.00 C ATOM 1123 CE LYS A 68 -21.633 -16.000 5.264 1.00 0.00 C ATOM 1124 NZ LYS A 68 -20.644 -16.598 4.321 1.00 0.00 N ATOM 0 H LYS A 68 -20.447 -13.207 8.537 1.00 0.00 H new ATOM 0 HA LYS A 68 -21.077 -15.887 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.436 -14.809 8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.979 -16.474 8.586 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.968 -14.279 6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.074 -15.722 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.038 -17.133 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.931 -15.672 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -22.589 -16.514 5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.802 -14.956 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -21.139 -16.954 3.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.953 -15.874 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.149 -17.384 4.789 1.00 0.00 H new ATOM 1138 N VAL A 69 -20.554 -15.171 11.919 1.00 0.00 N ATOM 1139 CA VAL A 69 -20.113 -15.085 13.308 1.00 0.00 C ATOM 1140 C VAL A 69 -19.278 -16.335 13.651 1.00 0.00 C ATOM 1141 O VAL A 69 -19.691 -17.472 13.378 1.00 0.00 O ATOM 1142 CB VAL A 69 -21.321 -14.883 14.310 1.00 0.00 C ATOM 1143 CG1 VAL A 69 -22.142 -13.623 13.949 1.00 0.00 C ATOM 1144 CG2 VAL A 69 -22.248 -16.107 14.383 1.00 0.00 C ATOM 0 H VAL A 69 -21.530 -15.445 11.808 1.00 0.00 H new ATOM 0 HA VAL A 69 -19.488 -14.200 13.422 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.875 -14.752 15.296 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.965 -13.510 14.655 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -21.499 -12.744 13.998 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.541 -13.726 12.940 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.057 -15.909 15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.665 -16.307 13.396 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.680 -16.974 14.719 1.00 0.00 H new ATOM 1154 N VAL A 70 -18.074 -16.103 14.186 1.00 0.00 N ATOM 1155 CA VAL A 70 -17.091 -17.150 14.502 1.00 0.00 C ATOM 1156 C VAL A 70 -16.463 -16.874 15.876 1.00 0.00 C ATOM 1157 O VAL A 70 -16.695 -15.824 16.486 1.00 0.00 O ATOM 1158 CB VAL A 70 -15.945 -17.247 13.407 1.00 0.00 C ATOM 1159 CG1 VAL A 70 -16.506 -17.635 12.017 1.00 0.00 C ATOM 1160 CG2 VAL A 70 -15.121 -15.934 13.324 1.00 0.00 C ATOM 0 H VAL A 70 -17.748 -15.165 14.417 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.621 -18.102 14.513 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.273 -18.044 13.725 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.689 -17.690 11.297 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.999 -18.605 12.081 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.225 -16.883 11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.346 -16.038 12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.780 -15.107 13.060 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.657 -15.734 14.290 1.00 0.00 H new ATOM 1170 N SER A 71 -15.673 -17.843 16.342 1.00 0.00 N ATOM 1171 CA SER A 71 -14.860 -17.713 17.552 1.00 0.00 C ATOM 1172 C SER A 71 -13.555 -16.938 17.242 1.00 0.00 C ATOM 1173 O SER A 71 -13.099 -16.939 16.087 1.00 0.00 O ATOM 1174 CB SER A 71 -14.550 -19.127 18.097 1.00 0.00 C ATOM 1175 OG SER A 71 -15.742 -19.845 18.385 1.00 0.00 O ATOM 0 H SER A 71 -15.579 -18.750 15.885 1.00 0.00 H new ATOM 0 HA SER A 71 -15.406 -17.149 18.308 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.959 -19.679 17.366 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.945 -19.046 19.000 1.00 0.00 H new ATOM 0 HG SER A 71 -15.514 -20.735 18.726 1.00 0.00 H new ATOM 1181 N PRO A 72 -12.922 -16.262 18.266 1.00 0.00 N ATOM 1182 CA PRO A 72 -11.573 -15.639 18.104 1.00 0.00 C ATOM 1183 C PRO A 72 -10.502 -16.680 17.713 1.00 0.00 C ATOM 1184 O PRO A 72 -9.474 -16.340 17.130 1.00 0.00 O ATOM 1185 CB PRO A 72 -11.291 -15.022 19.506 1.00 0.00 C ATOM 1186 CG PRO A 72 -12.232 -15.719 20.442 1.00 0.00 C ATOM 1187 CD PRO A 72 -13.464 -16.014 19.630 1.00 0.00 C ATOM 0 HA PRO A 72 -11.544 -14.901 17.302 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.254 -15.178 19.803 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.464 -13.946 19.504 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.790 -16.636 20.831 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.469 -15.090 21.300 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.001 -16.882 20.014 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.162 -15.177 19.640 1.00 0.00 H new ATOM 1195 N ASP A 73 -10.805 -17.951 18.029 1.00 0.00 N ATOM 1196 CA ASP A 73 -9.985 -19.129 17.702 1.00 0.00 C ATOM 1197 C ASP A 73 -9.699 -19.241 16.193 1.00 0.00 C ATOM 1198 O ASP A 73 -8.673 -19.796 15.812 1.00 0.00 O ATOM 1199 CB ASP A 73 -10.710 -20.416 18.170 1.00 0.00 C ATOM 1200 CG ASP A 73 -10.968 -20.493 19.687 1.00 0.00 C ATOM 1201 OD1 ASP A 73 -11.609 -19.572 20.242 1.00 0.00 O ATOM 1202 OD2 ASP A 73 -10.564 -21.489 20.329 1.00 0.00 O ATOM 0 H ASP A 73 -11.656 -18.194 18.536 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.033 -19.012 18.219 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.664 -20.489 17.649 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.117 -21.280 17.872 1.00 0.00 H new ATOM 1207 N TRP A 74 -10.625 -18.738 15.342 1.00 0.00 N ATOM 1208 CA TRP A 74 -10.416 -18.702 13.876 1.00 0.00 C ATOM 1209 C TRP A 74 -9.230 -17.795 13.529 1.00 0.00 C ATOM 1210 O TRP A 74 -8.321 -18.196 12.799 1.00 0.00 O ATOM 1211 CB TRP A 74 -11.694 -18.234 13.116 1.00 0.00 C ATOM 1212 CG TRP A 74 -11.506 -18.152 11.606 1.00 0.00 C ATOM 1213 CD1 TRP A 74 -11.079 -19.157 10.775 1.00 0.00 C ATOM 1214 CD2 TRP A 74 -11.727 -17.013 10.759 1.00 0.00 C ATOM 1215 NE1 TRP A 74 -11.014 -18.705 9.484 1.00 0.00 N ATOM 1216 CE2 TRP A 74 -11.411 -17.397 9.444 1.00 0.00 C ATOM 1217 CE3 TRP A 74 -12.163 -15.702 10.989 1.00 0.00 C ATOM 1218 CZ2 TRP A 74 -11.516 -16.521 8.366 1.00 0.00 C ATOM 1219 CZ3 TRP A 74 -12.269 -14.833 9.921 1.00 0.00 C ATOM 1220 CH2 TRP A 74 -11.945 -15.247 8.620 1.00 0.00 C ATOM 0 H TRP A 74 -11.520 -18.353 15.645 1.00 0.00 H new ATOM 0 HA TRP A 74 -10.196 -19.719 13.553 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.510 -18.922 13.336 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -11.992 -17.255 13.491 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -10.830 -20.159 11.093 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -10.716 -19.257 8.679 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -12.413 -15.375 11.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -11.267 -16.837 7.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -12.606 -13.821 10.089 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -12.036 -14.546 7.803 1.00 0.00 H new ATOM 1231 N ILE A 75 -9.246 -16.587 14.108 1.00 0.00 N ATOM 1232 CA ILE A 75 -8.255 -15.541 13.817 1.00 0.00 C ATOM 1233 C ILE A 75 -6.885 -15.981 14.369 1.00 0.00 C ATOM 1234 O ILE A 75 -5.886 -16.006 13.645 1.00 0.00 O ATOM 1235 CB ILE A 75 -8.674 -14.120 14.403 1.00 0.00 C ATOM 1236 CG1 ILE A 75 -10.027 -13.597 13.791 1.00 0.00 C ATOM 1237 CG2 ILE A 75 -7.553 -13.074 14.177 1.00 0.00 C ATOM 1238 CD1 ILE A 75 -11.278 -14.330 14.236 1.00 0.00 C ATOM 0 H ILE A 75 -9.948 -16.306 14.793 1.00 0.00 H new ATOM 0 HA ILE A 75 -8.199 -15.418 12.735 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.825 -14.257 15.474 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.136 -12.543 14.046 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.960 -13.657 12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.864 -12.113 14.586 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.642 -13.403 14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.363 -12.969 13.109 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.150 -13.888 13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.203 -15.381 13.956 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.382 -14.249 15.318 1.00 0.00 H new ATOM 1250 N VAL A 76 -6.905 -16.406 15.640 1.00 0.00 N ATOM 1251 CA VAL A 76 -5.724 -16.868 16.382 1.00 0.00 C ATOM 1252 C VAL A 76 -5.041 -18.062 15.685 1.00 0.00 C ATOM 1253 O VAL A 76 -3.852 -17.992 15.368 1.00 0.00 O ATOM 1254 CB VAL A 76 -6.143 -17.259 17.857 1.00 0.00 C ATOM 1255 CG1 VAL A 76 -5.024 -18.012 18.617 1.00 0.00 C ATOM 1256 CG2 VAL A 76 -6.591 -16.000 18.642 1.00 0.00 C ATOM 0 H VAL A 76 -7.762 -16.439 16.193 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.002 -16.052 16.411 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.984 -17.949 17.778 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.367 -18.255 19.623 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.778 -18.931 18.086 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.138 -17.381 18.679 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.876 -16.285 19.655 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.769 -15.286 18.684 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.444 -15.543 18.140 1.00 0.00 H new ATOM 1266 N ASP A 77 -5.816 -19.125 15.400 1.00 0.00 N ATOM 1267 CA ASP A 77 -5.256 -20.396 14.890 1.00 0.00 C ATOM 1268 C ASP A 77 -4.797 -20.263 13.431 1.00 0.00 C ATOM 1269 O ASP A 77 -3.831 -20.899 13.036 1.00 0.00 O ATOM 1270 CB ASP A 77 -6.234 -21.592 15.087 1.00 0.00 C ATOM 1271 CG ASP A 77 -5.556 -22.983 14.996 1.00 0.00 C ATOM 1272 OD1 ASP A 77 -4.393 -23.124 15.431 1.00 0.00 O ATOM 1273 OD2 ASP A 77 -6.203 -23.953 14.549 1.00 0.00 O ATOM 0 H ASP A 77 -6.830 -19.132 15.513 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.372 -20.618 15.488 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.716 -21.497 16.060 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.020 -21.533 14.335 1.00 0.00 H new ATOM 1278 N SER A 78 -5.475 -19.408 12.633 1.00 0.00 N ATOM 1279 CA SER A 78 -5.039 -19.124 11.246 1.00 0.00 C ATOM 1280 C SER A 78 -3.653 -18.439 11.232 1.00 0.00 C ATOM 1281 O SER A 78 -2.814 -18.731 10.371 1.00 0.00 O ATOM 1282 CB SER A 78 -6.085 -18.275 10.490 1.00 0.00 C ATOM 1283 OG SER A 78 -7.278 -19.009 10.236 1.00 0.00 O ATOM 0 H SER A 78 -6.316 -18.908 12.920 1.00 0.00 H new ATOM 0 HA SER A 78 -4.950 -20.077 10.725 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.323 -17.386 11.074 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.661 -17.932 9.546 1.00 0.00 H new ATOM 0 HG SER A 78 -7.886 -18.919 10.999 1.00 0.00 H new ATOM 1289 N VAL A 79 -3.416 -17.543 12.212 1.00 0.00 N ATOM 1290 CA VAL A 79 -2.109 -16.883 12.398 1.00 0.00 C ATOM 1291 C VAL A 79 -1.054 -17.890 12.927 1.00 0.00 C ATOM 1292 O VAL A 79 0.118 -17.838 12.544 1.00 0.00 O ATOM 1293 CB VAL A 79 -2.236 -15.641 13.360 1.00 0.00 C ATOM 1294 CG1 VAL A 79 -0.867 -14.969 13.625 1.00 0.00 C ATOM 1295 CG2 VAL A 79 -3.242 -14.606 12.797 1.00 0.00 C ATOM 0 H VAL A 79 -4.121 -17.259 12.892 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.772 -16.520 11.427 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.611 -16.014 14.313 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.003 -14.118 14.293 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.192 -15.689 14.087 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.441 -14.626 12.682 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.312 -13.758 13.479 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.900 -14.260 11.822 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.223 -15.071 12.694 1.00 0.00 H new ATOM 1305 N LYS A 80 -1.489 -18.816 13.798 1.00 0.00 N ATOM 1306 CA LYS A 80 -0.605 -19.865 14.363 1.00 0.00 C ATOM 1307 C LYS A 80 -0.062 -20.787 13.255 1.00 0.00 C ATOM 1308 O LYS A 80 1.138 -21.077 13.208 1.00 0.00 O ATOM 1309 CB LYS A 80 -1.361 -20.707 15.421 1.00 0.00 C ATOM 1310 CG LYS A 80 -1.669 -19.980 16.741 1.00 0.00 C ATOM 1311 CD LYS A 80 -2.572 -20.800 17.705 1.00 0.00 C ATOM 1312 CE LYS A 80 -1.974 -22.156 18.152 1.00 0.00 C ATOM 1313 NZ LYS A 80 -2.062 -23.224 17.112 1.00 0.00 N ATOM 0 H LYS A 80 -2.452 -18.864 14.131 1.00 0.00 H new ATOM 0 HA LYS A 80 0.236 -19.365 14.843 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.300 -21.049 14.986 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.771 -21.596 15.644 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.731 -19.746 17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.157 -19.031 16.519 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.776 -20.198 18.591 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.529 -20.983 17.217 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.928 -22.010 18.422 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.492 -22.493 19.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.358 -24.117 17.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.758 -22.949 16.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.131 -23.351 16.665 1.00 0.00 H new ATOM 1327 N GLU A 81 -0.958 -21.214 12.353 1.00 0.00 N ATOM 1328 CA GLU A 81 -0.627 -22.156 11.268 1.00 0.00 C ATOM 1329 C GLU A 81 -0.056 -21.413 10.039 1.00 0.00 C ATOM 1330 O GLU A 81 0.461 -22.055 9.115 1.00 0.00 O ATOM 1331 CB GLU A 81 -1.884 -22.978 10.871 1.00 0.00 C ATOM 1332 CG GLU A 81 -2.670 -23.615 12.045 1.00 0.00 C ATOM 1333 CD GLU A 81 -1.802 -24.427 13.028 1.00 0.00 C ATOM 1334 OE1 GLU A 81 -1.460 -25.591 12.712 1.00 0.00 O ATOM 1335 OE2 GLU A 81 -1.467 -23.920 14.132 1.00 0.00 O ATOM 0 H GLU A 81 -1.934 -20.917 12.353 1.00 0.00 H new ATOM 0 HA GLU A 81 0.141 -22.839 11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.560 -22.328 10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.576 -23.772 10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.179 -22.824 12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.442 -24.267 11.637 1.00 0.00 H new ATOM 1342 N ALA A 82 -0.184 -20.061 10.046 1.00 0.00 N ATOM 1343 CA ALA A 82 0.329 -19.156 8.985 1.00 0.00 C ATOM 1344 C ALA A 82 -0.379 -19.404 7.629 1.00 0.00 C ATOM 1345 O ALA A 82 0.223 -19.236 6.556 1.00 0.00 O ATOM 1346 CB ALA A 82 1.872 -19.254 8.875 1.00 0.00 C ATOM 0 H ALA A 82 -0.654 -19.562 10.801 1.00 0.00 H new ATOM 0 HA ALA A 82 0.091 -18.131 9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.224 -18.583 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.323 -18.971 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.155 -20.278 8.630 1.00 0.00 H new ATOM 1352 N ARG A 83 -1.683 -19.743 7.698 1.00 0.00 N ATOM 1353 CA ARG A 83 -2.504 -20.079 6.510 1.00 0.00 C ATOM 1354 C ARG A 83 -4.000 -19.781 6.778 1.00 0.00 C ATOM 1355 O ARG A 83 -4.388 -19.534 7.921 1.00 0.00 O ATOM 1356 CB ARG A 83 -2.294 -21.572 6.145 1.00 0.00 C ATOM 1357 CG ARG A 83 -2.826 -22.569 7.197 1.00 0.00 C ATOM 1358 CD ARG A 83 -2.462 -24.030 6.898 1.00 0.00 C ATOM 1359 NE ARG A 83 -1.014 -24.283 7.064 1.00 0.00 N ATOM 1360 CZ ARG A 83 -0.464 -25.086 7.995 1.00 0.00 C ATOM 1361 NH1 ARG A 83 -1.224 -25.725 8.881 1.00 0.00 N ATOM 1362 NH2 ARG A 83 0.847 -25.231 8.040 1.00 0.00 N ATOM 0 H ARG A 83 -2.199 -19.792 8.577 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.189 -19.461 5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.784 -21.772 5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.229 -21.751 5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.430 -22.298 8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.911 -22.478 7.256 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.024 -24.687 7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.759 -24.277 5.879 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.380 -23.810 6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.237 -25.610 8.861 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.793 -26.330 9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.438 -24.736 7.372 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.269 -25.838 8.743 1.00 0.00 H new ATOM 1376 N LEU A 84 -4.831 -19.821 5.716 1.00 0.00 N ATOM 1377 CA LEU A 84 -6.284 -19.550 5.810 1.00 0.00 C ATOM 1378 C LEU A 84 -7.038 -20.848 6.180 1.00 0.00 C ATOM 1379 O LEU A 84 -7.144 -21.771 5.368 1.00 0.00 O ATOM 1380 CB LEU A 84 -6.787 -18.917 4.462 1.00 0.00 C ATOM 1381 CG LEU A 84 -8.277 -18.397 4.369 1.00 0.00 C ATOM 1382 CD1 LEU A 84 -9.294 -19.523 4.076 1.00 0.00 C ATOM 1383 CD2 LEU A 84 -8.682 -17.596 5.627 1.00 0.00 C ATOM 0 H LEU A 84 -4.517 -20.041 4.771 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.486 -18.829 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.131 -18.079 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.648 -19.661 3.677 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.305 -17.722 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -10.298 -19.102 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.049 -19.996 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.253 -20.267 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.712 -17.256 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.595 -18.233 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.024 -16.734 5.737 1.00 0.00 H new ATOM 1395 N LEU A 85 -7.540 -20.911 7.425 1.00 0.00 N ATOM 1396 CA LEU A 85 -8.386 -22.023 7.910 1.00 0.00 C ATOM 1397 C LEU A 85 -9.862 -21.798 7.513 1.00 0.00 C ATOM 1398 O LEU A 85 -10.280 -20.648 7.333 1.00 0.00 O ATOM 1399 CB LEU A 85 -8.261 -22.175 9.462 1.00 0.00 C ATOM 1400 CG LEU A 85 -7.058 -23.024 9.979 1.00 0.00 C ATOM 1401 CD1 LEU A 85 -5.699 -22.483 9.502 1.00 0.00 C ATOM 1402 CD2 LEU A 85 -7.103 -23.150 11.515 1.00 0.00 C ATOM 0 H LEU A 85 -7.372 -20.191 8.128 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.037 -22.943 7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.189 -21.179 9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.182 -22.622 9.837 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.160 -24.019 9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.899 -23.113 9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.667 -22.489 8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.566 -21.463 9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.256 -23.745 11.856 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.053 -22.158 11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.032 -23.636 11.813 1.00 0.00 H new ATOM 1414 N PRO A 86 -10.669 -22.900 7.348 1.00 0.00 N ATOM 1415 CA PRO A 86 -12.134 -22.791 7.154 1.00 0.00 C ATOM 1416 C PRO A 86 -12.832 -22.256 8.429 1.00 0.00 C ATOM 1417 O PRO A 86 -12.733 -22.857 9.508 1.00 0.00 O ATOM 1418 CB PRO A 86 -12.562 -24.247 6.814 1.00 0.00 C ATOM 1419 CG PRO A 86 -11.506 -25.110 7.432 1.00 0.00 C ATOM 1420 CD PRO A 86 -10.219 -24.329 7.303 1.00 0.00 C ATOM 0 HA PRO A 86 -12.413 -22.085 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -13.547 -24.475 7.221 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -12.619 -24.401 5.736 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.734 -25.321 8.477 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.435 -26.070 6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.528 -24.558 8.114 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.703 -24.558 6.371 1.00 0.00 H new ATOM 1428 N TRP A 87 -13.531 -21.110 8.282 1.00 0.00 N ATOM 1429 CA TRP A 87 -14.250 -20.441 9.386 1.00 0.00 C ATOM 1430 C TRP A 87 -15.396 -21.315 9.941 1.00 0.00 C ATOM 1431 O TRP A 87 -15.833 -21.108 11.072 1.00 0.00 O ATOM 1432 CB TRP A 87 -14.774 -19.044 8.933 1.00 0.00 C ATOM 1433 CG TRP A 87 -15.756 -19.073 7.778 1.00 0.00 C ATOM 1434 CD1 TRP A 87 -15.461 -18.987 6.447 1.00 0.00 C ATOM 1435 CD2 TRP A 87 -17.189 -19.185 7.855 1.00 0.00 C ATOM 1436 NE1 TRP A 87 -16.607 -19.072 5.702 1.00 0.00 N ATOM 1437 CE2 TRP A 87 -17.677 -19.188 6.541 1.00 0.00 C ATOM 1438 CE3 TRP A 87 -18.099 -19.290 8.909 1.00 0.00 C ATOM 1439 CZ2 TRP A 87 -19.035 -19.296 6.247 1.00 0.00 C ATOM 1440 CZ3 TRP A 87 -19.446 -19.399 8.619 1.00 0.00 C ATOM 1441 CH2 TRP A 87 -19.902 -19.402 7.300 1.00 0.00 C ATOM 0 H TRP A 87 -13.612 -20.621 7.390 1.00 0.00 H new ATOM 0 HA TRP A 87 -13.540 -20.294 10.200 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -15.251 -18.558 9.784 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -13.921 -18.427 8.650 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -14.467 -18.869 6.041 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -16.653 -19.052 4.683 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -17.756 -19.286 9.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -19.389 -19.296 5.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -20.158 -19.483 9.427 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -20.961 -19.490 7.107 1.00 0.00 H new ATOM 1452 N GLN A 88 -15.872 -22.279 9.120 1.00 0.00 N ATOM 1453 CA GLN A 88 -16.960 -23.218 9.485 1.00 0.00 C ATOM 1454 C GLN A 88 -16.605 -24.056 10.736 1.00 0.00 C ATOM 1455 O GLN A 88 -17.500 -24.453 11.494 1.00 0.00 O ATOM 1456 CB GLN A 88 -17.299 -24.150 8.286 1.00 0.00 C ATOM 1457 CG GLN A 88 -16.157 -25.098 7.860 1.00 0.00 C ATOM 1458 CD GLN A 88 -16.514 -25.989 6.670 1.00 0.00 C ATOM 1459 OE1 GLN A 88 -16.293 -25.619 5.519 1.00 0.00 O ATOM 1460 NE2 GLN A 88 -17.061 -27.169 6.935 1.00 0.00 N ATOM 0 H GLN A 88 -15.510 -22.429 8.178 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.838 -22.620 9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.172 -24.749 8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.578 -23.533 7.432 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.278 -24.505 7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.884 -25.728 8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.232 -27.447 7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -17.311 -27.798 6.172 1.00 0.00 H new ATOM 1469 N ASN A 89 -15.294 -24.305 10.943 1.00 0.00 N ATOM 1470 CA ASN A 89 -14.778 -25.074 12.101 1.00 0.00 C ATOM 1471 C ASN A 89 -14.944 -24.290 13.420 1.00 0.00 C ATOM 1472 O ASN A 89 -14.923 -24.878 14.507 1.00 0.00 O ATOM 1473 CB ASN A 89 -13.281 -25.440 11.890 1.00 0.00 C ATOM 1474 CG ASN A 89 -13.029 -26.371 10.698 1.00 0.00 C ATOM 1475 OD1 ASN A 89 -13.754 -26.355 9.703 1.00 0.00 O ATOM 1476 ND2 ASN A 89 -11.991 -27.189 10.786 1.00 0.00 N ATOM 0 H ASN A 89 -14.561 -23.979 10.313 1.00 0.00 H new ATOM 0 HA ASN A 89 -15.365 -25.990 12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.710 -24.523 11.749 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -12.903 -25.915 12.795 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.777 -27.825 10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.406 -27.182 11.622 1.00 0.00 H new ATOM 1483 N TYR A 90 -15.080 -22.955 13.309 1.00 0.00 N ATOM 1484 CA TYR A 90 -15.217 -22.040 14.468 1.00 0.00 C ATOM 1485 C TYR A 90 -16.531 -21.244 14.385 1.00 0.00 C ATOM 1486 O TYR A 90 -16.761 -20.324 15.172 1.00 0.00 O ATOM 1487 CB TYR A 90 -13.993 -21.086 14.518 1.00 0.00 C ATOM 1488 CG TYR A 90 -12.656 -21.842 14.519 1.00 0.00 C ATOM 1489 CD1 TYR A 90 -12.197 -22.488 15.667 1.00 0.00 C ATOM 1490 CD2 TYR A 90 -11.867 -21.931 13.365 1.00 0.00 C ATOM 1491 CE1 TYR A 90 -11.011 -23.195 15.668 1.00 0.00 C ATOM 1492 CE2 TYR A 90 -10.676 -22.632 13.366 1.00 0.00 C ATOM 1493 CZ TYR A 90 -10.252 -23.259 14.520 1.00 0.00 C ATOM 1494 OH TYR A 90 -9.073 -23.969 14.523 1.00 0.00 O ATOM 0 H TYR A 90 -15.099 -22.474 12.410 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.247 -22.628 15.385 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.026 -20.414 13.661 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.056 -20.466 15.412 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.781 -22.434 16.574 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.195 -21.443 12.459 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.680 -23.696 16.565 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.080 -22.689 12.467 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.316 -23.347 14.552 1.00 0.00 H new ATOM 1504 N SER A 91 -17.394 -21.637 13.439 1.00 0.00 N ATOM 1505 CA SER A 91 -18.628 -20.910 13.111 1.00 0.00 C ATOM 1506 C SER A 91 -19.689 -21.083 14.206 1.00 0.00 C ATOM 1507 O SER A 91 -20.187 -22.191 14.431 1.00 0.00 O ATOM 1508 CB SER A 91 -19.178 -21.401 11.760 1.00 0.00 C ATOM 1509 OG SER A 91 -20.350 -20.705 11.394 1.00 0.00 O ATOM 0 H SER A 91 -17.254 -22.475 12.875 1.00 0.00 H new ATOM 0 HA SER A 91 -18.389 -19.849 13.043 1.00 0.00 H new ATOM 0 HB2 SER A 91 -18.420 -21.270 10.988 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.391 -22.468 11.819 1.00 0.00 H new ATOM 0 HG SER A 91 -20.212 -19.743 11.520 1.00 0.00 H new ATOM 1515 N LEU A 92 -20.021 -19.977 14.881 1.00 0.00 N ATOM 1516 CA LEU A 92 -21.055 -19.960 15.918 1.00 0.00 C ATOM 1517 C LEU A 92 -22.436 -19.611 15.339 1.00 0.00 C ATOM 1518 O LEU A 92 -23.384 -19.516 16.094 1.00 0.00 O ATOM 1519 CB LEU A 92 -20.668 -18.958 17.040 1.00 0.00 C ATOM 1520 CG LEU A 92 -19.338 -19.262 17.803 1.00 0.00 C ATOM 1521 CD1 LEU A 92 -19.092 -18.222 18.915 1.00 0.00 C ATOM 1522 CD2 LEU A 92 -19.323 -20.702 18.370 1.00 0.00 C ATOM 0 H LEU A 92 -19.581 -19.071 14.723 1.00 0.00 H new ATOM 0 HA LEU A 92 -21.121 -20.963 16.340 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.592 -17.963 16.601 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -21.480 -18.925 17.766 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.521 -19.188 17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.161 -18.455 19.431 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.024 -17.227 18.474 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.918 -18.248 19.626 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.383 -20.877 18.894 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.154 -20.829 19.064 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.421 -21.416 17.552 1.00 0.00 H new ATOM 1534 N THR A 93 -22.549 -19.415 13.999 1.00 0.00 N ATOM 1535 CA THR A 93 -23.845 -19.071 13.351 1.00 0.00 C ATOM 1536 C THR A 93 -24.777 -20.298 13.283 1.00 0.00 C ATOM 1537 O THR A 93 -25.997 -20.160 13.110 1.00 0.00 O ATOM 1538 CB THR A 93 -23.641 -18.431 11.924 1.00 0.00 C ATOM 1539 OG1 THR A 93 -24.858 -17.811 11.476 1.00 0.00 O ATOM 1540 CG2 THR A 93 -23.179 -19.448 10.867 1.00 0.00 C ATOM 0 H THR A 93 -21.766 -19.488 13.350 1.00 0.00 H new ATOM 0 HA THR A 93 -24.325 -18.317 13.975 1.00 0.00 H new ATOM 0 HB THR A 93 -22.851 -17.688 12.034 1.00 0.00 H new ATOM 0 HG1 THR A 93 -25.626 -18.314 11.818 1.00 0.00 H new ATOM 0 HG21 THR A 93 -23.057 -18.945 9.907 1.00 0.00 H new ATOM 0 HG22 THR A 93 -22.227 -19.883 11.172 1.00 0.00 H new ATOM 0 HG23 THR A 93 -23.925 -20.237 10.771 1.00 0.00 H new ATOM 1548 N SER A 94 -24.178 -21.498 13.436 1.00 0.00 N ATOM 1549 CA SER A 94 -24.905 -22.768 13.472 1.00 0.00 C ATOM 1550 C SER A 94 -25.337 -23.056 14.937 1.00 0.00 C ATOM 1551 O SER A 94 -26.425 -22.586 15.349 1.00 0.00 O ATOM 1552 CB SER A 94 -24.011 -23.891 12.884 1.00 0.00 C ATOM 1553 OG SER A 94 -24.732 -25.099 12.704 1.00 0.00 O ATOM 1554 OXT SER A 94 -24.571 -23.704 15.692 1.00 0.00 O ATOM 0 H SER A 94 -23.169 -21.605 13.538 1.00 0.00 H new ATOM 0 HA SER A 94 -25.806 -22.721 12.861 1.00 0.00 H new ATOM 0 HB2 SER A 94 -23.602 -23.566 11.927 1.00 0.00 H new ATOM 0 HB3 SER A 94 -23.166 -24.068 13.549 1.00 0.00 H new ATOM 0 HG SER A 94 -24.137 -25.783 12.331 1.00 0.00 H new TER 1560 SER A 94