USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 105 HIS : no HE2:sc= 0.268 K(o=0.64,f=-0.11) USER MOD Set 1.2: A 118 TYR OH : rot -52:sc= 0.37 USER MOD Set 2.1: A 103 MET CE :methyl 159:sc= -0.16 (180deg=-1.68) USER MOD Set 2.2: A 130 LYS NZ :NH3+ 163:sc= 1.6 (180deg=1.26) USER MOD Set 3.1: A 2 ASN : amide:sc= 0.956 X(o=1.8,f=1.5) USER MOD Set 3.2: A 31 THR OG1 : rot -160:sc= 0.825 USER MOD Set 4.1: A 1 MET CE :methyl -168:sc= -0.188 (180deg=-0.282) USER MOD Set 4.2: A 3 MET CE :methyl -176:sc= -1.02 (180deg=-1.15) USER MOD Single : A 1 MET N :NH3+ -156:sc= 0.215 (180deg=0.0696) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.15) USER MOD Single : A 33 HIS : no HD1:sc= -0.162 K(o=-0.16,f=-3.8) USER MOD Single : A 34 ASN : amide:sc= 0.256 K(o=0.26,f=-7.1!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= 2.47 (180deg=2.39) USER MOD Single : A 43 MET CE :methyl -172:sc= -1.58 (180deg=-2.03) USER MOD Single : A 45 GLN : amide:sc= 0.352 X(o=0.35,f=-0.0027) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -154:sc= 2.12 (180deg=1.55) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0705 USER MOD Single : A 111 LYS NZ :NH3+ -178:sc= 1.36 (180deg=1.36) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 90:sc= -0.439 USER MOD Single : A 137 GLN : amide:sc= -0.0981 X(o=-0.098,f=-0.35) USER MOD Single : A 153 SER OG : rot 27:sc= 0.284 USER MOD Single : A 158 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.22) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 83:sc= -0.267 USER MOD Single : A 163 GLN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.768 K(o=0.77,f=0) USER MOD Single : A 168 MET CE :methyl -156:sc= -0.822 (180deg=-2.55!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.742 2.059 1.049 1.00 0.00 N ATOM 2 CA MET A 1 0.909 1.224 -0.181 1.00 0.00 C ATOM 3 C MET A 1 -0.455 0.749 -0.724 1.00 0.00 C ATOM 4 O MET A 1 -1.462 0.843 -0.025 1.00 0.00 O ATOM 5 CB MET A 1 1.948 0.080 0.013 1.00 0.00 C ATOM 6 CG MET A 1 1.442 -1.235 0.632 1.00 0.00 C ATOM 7 SD MET A 1 0.655 -1.095 2.259 1.00 0.00 S ATOM 8 CE MET A 1 0.156 -2.817 2.500 1.00 0.00 C ATOM 0 H1 MET A 1 1.567 2.682 1.160 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.119 2.637 0.962 1.00 0.00 H new ATOM 0 H3 MET A 1 0.661 1.440 1.881 1.00 0.00 H new ATOM 0 HA MET A 1 1.338 1.857 -0.958 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.382 -0.150 -0.960 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.755 0.460 0.640 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.729 -1.687 -0.057 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.284 -1.922 0.715 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.528 -2.883 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.343 -3.180 1.602 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.037 -3.427 2.697 1.00 0.00 H new ATOM 20 N ASN A 2 -0.509 0.258 -1.973 1.00 0.00 N ATOM 21 CA ASN A 2 -1.753 -0.123 -2.659 1.00 0.00 C ATOM 22 C ASN A 2 -1.716 -1.609 -3.009 1.00 0.00 C ATOM 23 O ASN A 2 -0.631 -2.147 -3.240 1.00 0.00 O ATOM 24 CB ASN A 2 -1.930 0.752 -3.915 1.00 0.00 C ATOM 25 CG ASN A 2 -3.362 0.750 -4.450 1.00 0.00 C ATOM 26 OD1 ASN A 2 -4.146 1.632 -4.117 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.740 -0.204 -5.286 1.00 0.00 N ATOM 0 H ASN A 2 0.324 0.113 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.609 0.043 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.637 1.776 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -1.256 0.398 -4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -4.690 -0.209 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.082 -0.934 -5.558 1.00 0.00 H new ATOM 34 N MET A 3 -2.875 -2.270 -3.089 1.00 0.00 N ATOM 35 CA MET A 3 -2.980 -3.689 -3.431 1.00 0.00 C ATOM 36 C MET A 3 -3.749 -3.874 -4.736 1.00 0.00 C ATOM 37 O MET A 3 -4.878 -3.402 -4.845 1.00 0.00 O ATOM 38 CB MET A 3 -3.680 -4.497 -2.318 1.00 0.00 C ATOM 39 CG MET A 3 -3.215 -4.222 -0.883 1.00 0.00 C ATOM 40 SD MET A 3 -4.203 -2.988 -0.001 1.00 0.00 S ATOM 41 CE MET A 3 -3.829 -3.535 1.680 1.00 0.00 C ATOM 0 H MET A 3 -3.777 -1.827 -2.916 1.00 0.00 H new ATOM 0 HA MET A 3 -1.962 -4.062 -3.546 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.751 -4.300 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.540 -5.558 -2.526 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.237 -5.156 -0.322 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.177 -3.889 -0.908 1.00 0.00 H new ATOM 0 HE1 MET A 3 -4.403 -2.942 2.392 1.00 0.00 H new ATOM 0 HE2 MET A 3 -4.093 -4.587 1.787 1.00 0.00 H new ATOM 0 HE3 MET A 3 -2.765 -3.406 1.876 1.00 0.00 H new ATOM 51 N GLY A 4 -3.166 -4.576 -5.706 1.00 0.00 N ATOM 52 CA GLY A 4 -3.898 -5.054 -6.878 1.00 0.00 C ATOM 53 C GLY A 4 -4.596 -6.354 -6.485 1.00 0.00 C ATOM 54 O GLY A 4 -4.119 -7.044 -5.584 1.00 0.00 O ATOM 0 H GLY A 4 -2.178 -4.829 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.626 -4.311 -7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.218 -5.221 -7.713 1.00 0.00 H new ATOM 58 N LEU A 5 -5.711 -6.715 -7.121 1.00 0.00 N ATOM 59 CA LEU A 5 -6.506 -7.895 -6.771 1.00 0.00 C ATOM 60 C LEU A 5 -6.936 -8.485 -8.103 1.00 0.00 C ATOM 61 O LEU A 5 -7.881 -7.973 -8.702 1.00 0.00 O ATOM 62 CB LEU A 5 -7.687 -7.444 -5.881 1.00 0.00 C ATOM 63 CG LEU A 5 -8.560 -8.556 -5.264 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.656 -7.899 -4.436 1.00 0.00 C ATOM 65 CD2 LEU A 5 -9.227 -9.481 -6.286 1.00 0.00 C ATOM 0 H LEU A 5 -6.094 -6.188 -7.906 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.969 -8.649 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.287 -6.837 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.332 -6.797 -6.475 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.891 -9.178 -4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.286 -8.669 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.205 -7.297 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.263 -7.260 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.820 -10.232 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.875 -8.895 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.461 -9.975 -6.884 1.00 0.00 H new ATOM 77 N PHE A 6 -6.218 -9.491 -8.602 1.00 0.00 N ATOM 78 CA PHE A 6 -6.444 -10.012 -9.942 1.00 0.00 C ATOM 79 C PHE A 6 -7.200 -11.331 -9.918 1.00 0.00 C ATOM 80 O PHE A 6 -7.045 -12.147 -9.008 1.00 0.00 O ATOM 81 CB PHE A 6 -5.159 -10.034 -10.786 1.00 0.00 C ATOM 82 CG PHE A 6 -4.388 -11.334 -10.875 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.819 -12.349 -11.751 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.158 -11.471 -10.212 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.046 -13.506 -11.937 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.366 -12.608 -10.430 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.824 -13.645 -11.260 1.00 0.00 C ATOM 0 H PHE A 6 -5.471 -9.961 -8.091 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.102 -9.314 -10.459 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.420 -9.731 -11.800 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.486 -9.274 -10.390 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.752 -12.236 -12.284 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.822 -10.701 -9.534 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.390 -14.287 -12.599 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.398 -12.687 -9.957 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.239 -14.545 -11.377 1.00 0.00 H new ATOM 97 N TYR A 7 -8.011 -11.517 -10.955 1.00 0.00 N ATOM 98 CA TYR A 7 -8.797 -12.709 -11.230 1.00 0.00 C ATOM 99 C TYR A 7 -9.165 -12.700 -12.713 1.00 0.00 C ATOM 100 O TYR A 7 -8.912 -11.715 -13.408 1.00 0.00 O ATOM 101 CB TYR A 7 -10.059 -12.702 -10.351 1.00 0.00 C ATOM 102 CG TYR A 7 -10.968 -11.490 -10.512 1.00 0.00 C ATOM 103 CD1 TYR A 7 -11.954 -11.457 -11.518 1.00 0.00 C ATOM 104 CD2 TYR A 7 -10.822 -10.388 -9.648 1.00 0.00 C ATOM 105 CE1 TYR A 7 -12.813 -10.351 -11.632 1.00 0.00 C ATOM 106 CE2 TYR A 7 -11.666 -9.268 -9.770 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.678 -9.253 -10.757 1.00 0.00 C ATOM 108 OH TYR A 7 -13.522 -8.191 -10.884 1.00 0.00 O ATOM 0 H TYR A 7 -8.143 -10.797 -11.665 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.231 -13.612 -11.002 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.638 -13.599 -10.571 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.753 -12.768 -9.307 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -12.050 -12.285 -12.204 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -10.057 -10.402 -8.886 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.580 -10.342 -12.393 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -11.541 -8.422 -9.111 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.303 -7.516 -10.208 1.00 0.00 H new ATOM 239 N ALA A 17 -16.076 -12.456 -3.345 1.00 0.00 N ATOM 240 CA ALA A 17 -14.831 -12.333 -2.592 1.00 0.00 C ATOM 241 C ALA A 17 -14.006 -11.137 -3.083 1.00 0.00 C ATOM 242 O ALA A 17 -13.445 -10.435 -2.254 1.00 0.00 O ATOM 243 CB ALA A 17 -14.023 -13.636 -2.712 1.00 0.00 C ATOM 0 HA ALA A 17 -15.073 -12.159 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.094 -13.541 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.607 -14.465 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.794 -13.827 -3.760 1.00 0.00 H new ATOM 249 N ALA A 18 -13.979 -10.834 -4.387 1.00 0.00 N ATOM 250 CA ALA A 18 -13.202 -9.704 -4.911 1.00 0.00 C ATOM 251 C ALA A 18 -13.754 -8.363 -4.418 1.00 0.00 C ATOM 252 O ALA A 18 -12.984 -7.516 -3.973 1.00 0.00 O ATOM 253 CB ALA A 18 -13.177 -9.782 -6.445 1.00 0.00 C ATOM 0 H ALA A 18 -14.488 -11.357 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.180 -9.768 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.602 -8.946 -6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.715 -10.720 -6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.196 -9.736 -6.828 1.00 0.00 H new ATOM 259 N GLU A 19 -15.079 -8.191 -4.426 1.00 0.00 N ATOM 260 CA GLU A 19 -15.727 -7.015 -3.842 1.00 0.00 C ATOM 261 C GLU A 19 -15.443 -6.979 -2.346 1.00 0.00 C ATOM 262 O GLU A 19 -15.033 -5.956 -1.806 1.00 0.00 O ATOM 263 CB GLU A 19 -17.254 -7.100 -4.038 1.00 0.00 C ATOM 264 CG GLU A 19 -17.713 -6.795 -5.464 1.00 0.00 C ATOM 265 CD GLU A 19 -17.521 -5.320 -5.869 1.00 0.00 C ATOM 266 OE1 GLU A 19 -17.641 -4.420 -5.001 1.00 0.00 O ATOM 267 OE2 GLU A 19 -17.267 -5.049 -7.066 1.00 0.00 O ATOM 0 H GLU A 19 -15.730 -8.861 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.340 -6.121 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -17.591 -8.100 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.738 -6.403 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.161 -7.429 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.767 -7.056 -5.562 1.00 0.00 H new ATOM 274 N LYS A 20 -15.625 -8.111 -1.667 1.00 0.00 N ATOM 275 CA LYS A 20 -15.607 -8.140 -0.212 1.00 0.00 C ATOM 276 C LYS A 20 -14.197 -7.899 0.317 1.00 0.00 C ATOM 277 O LYS A 20 -14.057 -7.174 1.290 1.00 0.00 O ATOM 278 CB LYS A 20 -16.237 -9.445 0.298 1.00 0.00 C ATOM 279 CG LYS A 20 -17.757 -9.451 0.033 1.00 0.00 C ATOM 280 CD LYS A 20 -18.434 -10.804 0.304 1.00 0.00 C ATOM 281 CE LYS A 20 -18.456 -11.227 1.786 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.372 -10.398 2.620 1.00 0.00 N ATOM 0 H LYS A 20 -15.786 -9.018 -2.105 1.00 0.00 H new ATOM 0 HA LYS A 20 -16.217 -7.325 0.178 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.772 -10.298 -0.197 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -16.048 -9.554 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -18.227 -8.690 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.936 -9.168 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.459 -10.762 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.921 -11.574 -0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.759 -12.272 1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.446 -11.160 2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -19.434 -10.803 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.005 -9.427 2.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -20.318 -10.385 2.188 1.00 0.00 H new ATOM 296 N ILE A 21 -13.155 -8.407 -0.345 1.00 0.00 N ATOM 297 CA ILE A 21 -11.762 -8.128 -0.012 1.00 0.00 C ATOM 298 C ILE A 21 -11.559 -6.611 0.017 1.00 0.00 C ATOM 299 O ILE A 21 -11.112 -6.078 1.034 1.00 0.00 O ATOM 300 CB ILE A 21 -10.839 -8.832 -1.041 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.707 -10.352 -0.806 1.00 0.00 C ATOM 302 CG2 ILE A 21 -9.424 -8.231 -0.996 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.223 -11.113 -2.052 1.00 0.00 C ATOM 0 H ILE A 21 -13.261 -9.035 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.506 -8.518 0.973 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.310 -8.671 -2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -10.011 -10.528 0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.673 -10.751 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.790 -8.737 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.472 -7.168 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.005 -8.361 0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.150 -12.176 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.931 -10.965 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.244 -10.738 -2.350 1.00 0.00 H new ATOM 315 N ARG A 22 -11.882 -5.902 -1.078 1.00 0.00 N ATOM 316 CA ARG A 22 -11.636 -4.459 -1.119 1.00 0.00 C ATOM 317 C ARG A 22 -12.505 -3.754 -0.093 1.00 0.00 C ATOM 318 O ARG A 22 -12.029 -2.828 0.549 1.00 0.00 O ATOM 319 CB ARG A 22 -11.785 -3.852 -2.532 1.00 0.00 C ATOM 320 CG ARG A 22 -13.197 -3.904 -3.122 1.00 0.00 C ATOM 321 CD ARG A 22 -13.426 -2.917 -4.267 1.00 0.00 C ATOM 322 NE ARG A 22 -14.867 -2.691 -4.465 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.420 -1.836 -5.339 1.00 0.00 C ATOM 324 NH1 ARG A 22 -14.682 -0.941 -5.996 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.724 -1.892 -5.553 1.00 0.00 N ATOM 0 H ARG A 22 -12.302 -6.294 -1.921 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.590 -4.299 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.461 -2.812 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.108 -4.375 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.393 -4.914 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.919 -3.701 -2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.930 -1.972 -4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.982 -3.304 -5.184 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.505 -3.235 -3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.675 -0.896 -5.839 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.124 -0.301 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.293 -2.578 -5.057 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.160 -1.249 -6.214 1.00 0.00 H new ATOM 339 N ASP A 23 -13.743 -4.200 0.080 1.00 0.00 N ATOM 340 CA ASP A 23 -14.703 -3.532 0.950 1.00 0.00 C ATOM 341 C ASP A 23 -14.221 -3.595 2.404 1.00 0.00 C ATOM 342 O ASP A 23 -14.337 -2.624 3.152 1.00 0.00 O ATOM 343 CB ASP A 23 -16.084 -4.178 0.833 1.00 0.00 C ATOM 344 CG ASP A 23 -17.076 -3.492 1.788 1.00 0.00 C ATOM 345 OD1 ASP A 23 -17.508 -2.353 1.488 1.00 0.00 O ATOM 346 OD2 ASP A 23 -17.443 -4.093 2.824 1.00 0.00 O ATOM 0 H ASP A 23 -14.110 -5.034 -0.378 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.782 -2.490 0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.444 -4.101 -0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -16.017 -5.240 1.068 1.00 0.00 H new ATOM 351 N ILE A 24 -13.639 -4.740 2.777 1.00 0.00 N ATOM 352 CA ILE A 24 -13.213 -5.067 4.120 1.00 0.00 C ATOM 353 C ILE A 24 -11.892 -4.371 4.434 1.00 0.00 C ATOM 354 O ILE A 24 -11.802 -3.640 5.422 1.00 0.00 O ATOM 355 CB ILE A 24 -13.187 -6.610 4.273 1.00 0.00 C ATOM 356 CG1 ILE A 24 -14.638 -7.148 4.348 1.00 0.00 C ATOM 357 CG2 ILE A 24 -12.362 -7.049 5.490 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.749 -8.670 4.182 1.00 0.00 C ATOM 0 H ILE A 24 -13.449 -5.490 2.113 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.915 -4.694 4.865 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.697 -7.036 3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -15.070 -6.865 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.234 -6.664 3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.369 -8.137 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.336 -6.699 5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.794 -6.623 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.796 -8.968 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.348 -8.960 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.182 -9.164 4.971 1.00 0.00 H new ATOM 370 N ILE A 25 -10.866 -4.603 3.608 1.00 0.00 N ATOM 371 CA ILE A 25 -9.540 -4.033 3.831 1.00 0.00 C ATOM 372 C ILE A 25 -9.621 -2.504 3.713 1.00 0.00 C ATOM 373 O ILE A 25 -9.081 -1.783 4.553 1.00 0.00 O ATOM 374 CB ILE A 25 -8.547 -4.640 2.816 1.00 0.00 C ATOM 375 CG1 ILE A 25 -8.385 -6.153 3.077 1.00 0.00 C ATOM 376 CG2 ILE A 25 -7.187 -3.920 2.822 1.00 0.00 C ATOM 377 CD1 ILE A 25 -7.472 -6.847 2.067 1.00 0.00 C ATOM 0 H ILE A 25 -10.933 -5.186 2.774 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.181 -4.273 4.832 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.962 -4.497 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.984 -6.301 4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -9.367 -6.626 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.526 -4.385 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.330 -2.870 2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.741 -3.994 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -7.402 -7.908 2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.883 -6.730 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.479 -6.399 2.107 1.00 0.00 H new ATOM 389 N GLY A 26 -10.302 -2.030 2.671 1.00 0.00 N ATOM 390 CA GLY A 26 -10.558 -0.623 2.399 1.00 0.00 C ATOM 391 C GLY A 26 -10.463 -0.339 0.899 1.00 0.00 C ATOM 392 O GLY A 26 -9.398 -0.530 0.306 1.00 0.00 O ATOM 0 H GLY A 26 -10.706 -2.645 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.548 -0.351 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.839 -0.006 2.938 1.00 0.00 H new ATOM 396 N PRO A 27 -11.536 0.154 0.259 1.00 0.00 N ATOM 397 CA PRO A 27 -11.599 0.287 -1.193 1.00 0.00 C ATOM 398 C PRO A 27 -10.775 1.470 -1.729 1.00 0.00 C ATOM 399 O PRO A 27 -10.677 1.633 -2.944 1.00 0.00 O ATOM 400 CB PRO A 27 -13.095 0.392 -1.513 1.00 0.00 C ATOM 401 CG PRO A 27 -13.669 1.063 -0.267 1.00 0.00 C ATOM 402 CD PRO A 27 -12.837 0.447 0.850 1.00 0.00 C ATOM 0 HA PRO A 27 -11.145 -0.568 -1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -13.275 0.985 -2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.540 -0.588 -1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.561 2.147 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -14.732 0.852 -0.145 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -12.739 1.135 1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -13.306 -0.459 1.233 1.00 0.00 H new ATOM 410 N GLU A 28 -10.176 2.293 -0.855 1.00 0.00 N ATOM 411 CA GLU A 28 -9.316 3.396 -1.260 1.00 0.00 C ATOM 412 C GLU A 28 -7.883 2.916 -1.543 1.00 0.00 C ATOM 413 O GLU A 28 -7.138 3.602 -2.245 1.00 0.00 O ATOM 414 CB GLU A 28 -9.377 4.543 -0.234 1.00 0.00 C ATOM 415 CG GLU A 28 -8.794 4.198 1.145 1.00 0.00 C ATOM 416 CD GLU A 28 -8.870 5.403 2.101 1.00 0.00 C ATOM 417 OE1 GLU A 28 -7.930 6.238 2.112 1.00 0.00 O ATOM 418 OE2 GLU A 28 -9.865 5.526 2.856 1.00 0.00 O1- ATOM 0 H GLU A 28 -10.280 2.205 0.156 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.690 3.798 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.840 5.402 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.416 4.847 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.339 3.357 1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.756 3.883 1.035 1.00 0.00 H new ATOM 425 N LEU A 29 -7.503 1.746 -1.006 1.00 0.00 N ATOM 426 CA LEU A 29 -6.162 1.181 -1.093 1.00 0.00 C ATOM 427 C LEU A 29 -6.119 -0.197 -1.765 1.00 0.00 C ATOM 428 O LEU A 29 -5.039 -0.643 -2.147 1.00 0.00 O ATOM 429 CB LEU A 29 -5.502 1.192 0.294 1.00 0.00 C ATOM 430 CG LEU A 29 -6.145 0.304 1.384 1.00 0.00 C ATOM 431 CD1 LEU A 29 -5.070 -0.168 2.366 1.00 0.00 C ATOM 432 CD2 LEU A 29 -7.198 1.057 2.207 1.00 0.00 C ATOM 0 H LEU A 29 -8.148 1.153 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.577 1.818 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.463 0.886 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.492 2.220 0.657 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.620 -0.528 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.527 -0.794 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.315 -0.744 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.601 0.697 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.619 0.389 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.732 1.910 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.992 1.408 1.548 1.00 0.00 H new ATOM 444 N VAL A 30 -7.259 -0.872 -1.938 1.00 0.00 N ATOM 445 CA VAL A 30 -7.361 -2.067 -2.772 1.00 0.00 C ATOM 446 C VAL A 30 -7.895 -1.624 -4.142 1.00 0.00 C ATOM 447 O VAL A 30 -8.715 -0.706 -4.230 1.00 0.00 O ATOM 448 CB VAL A 30 -8.256 -3.124 -2.098 1.00 0.00 C ATOM 449 CG1 VAL A 30 -8.401 -4.409 -2.932 1.00 0.00 C ATOM 450 CG2 VAL A 30 -7.734 -3.533 -0.715 1.00 0.00 C ATOM 0 H VAL A 30 -8.140 -0.601 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.389 -2.543 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.227 -2.636 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.043 -5.115 -2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.844 -4.168 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.419 -4.856 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.399 -4.280 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.733 -3.952 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.699 -2.658 -0.066 1.00 0.00 H new ATOM 460 N THR A 31 -7.479 -2.315 -5.202 1.00 0.00 N ATOM 461 CA THR A 31 -7.846 -2.047 -6.592 1.00 0.00 C ATOM 462 C THR A 31 -8.186 -3.377 -7.260 1.00 0.00 C ATOM 463 O THR A 31 -7.445 -4.348 -7.105 1.00 0.00 O ATOM 464 CB THR A 31 -6.671 -1.322 -7.288 1.00 0.00 C ATOM 465 OG1 THR A 31 -6.315 -0.157 -6.559 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.940 -0.927 -8.746 1.00 0.00 C ATOM 0 H THR A 31 -6.849 -3.112 -5.112 1.00 0.00 H new ATOM 0 HA THR A 31 -8.719 -1.398 -6.662 1.00 0.00 H new ATOM 0 HB THR A 31 -5.857 -2.047 -7.304 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.814 0.452 -7.140 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.063 -0.424 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.152 -1.821 -9.332 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.797 -0.254 -8.789 1.00 0.00 H new ATOM 474 N LEU A 32 -9.307 -3.440 -7.990 1.00 0.00 N ATOM 475 CA LEU A 32 -9.704 -4.648 -8.714 1.00 0.00 C ATOM 476 C LEU A 32 -8.953 -4.688 -10.041 1.00 0.00 C ATOM 477 O LEU A 32 -8.753 -3.649 -10.676 1.00 0.00 O ATOM 478 CB LEU A 32 -11.231 -4.711 -8.940 1.00 0.00 C ATOM 479 CG LEU A 32 -12.093 -4.612 -7.666 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.558 -4.896 -7.993 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.622 -5.578 -6.572 1.00 0.00 C ATOM 0 H LEU A 32 -9.957 -2.661 -8.093 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.445 -5.521 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.515 -3.903 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.468 -5.647 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.986 -3.595 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.155 -4.823 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.916 -4.169 -8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.650 -5.900 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.259 -5.472 -5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.680 -6.602 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.591 -5.347 -6.302 1.00 0.00 H new ATOM 493 N HIS A 33 -8.546 -5.884 -10.465 1.00 0.00 N ATOM 494 CA HIS A 33 -7.704 -6.102 -11.633 1.00 0.00 C ATOM 495 C HIS A 33 -8.226 -7.331 -12.380 1.00 0.00 C ATOM 496 O HIS A 33 -7.550 -8.350 -12.494 1.00 0.00 O ATOM 497 CB HIS A 33 -6.235 -6.196 -11.172 1.00 0.00 C ATOM 498 CG HIS A 33 -5.257 -6.300 -12.304 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.397 -7.365 -12.565 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.088 -5.338 -13.248 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.771 -7.043 -13.705 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.172 -5.841 -14.145 1.00 0.00 N ATOM 0 H HIS A 33 -8.802 -6.750 -9.990 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.742 -5.275 -12.342 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.994 -5.317 -10.574 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.121 -7.065 -10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.574 -4.374 -13.287 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.043 -7.666 -14.202 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.853 -5.379 -14.997 1.00 0.00 H new ATOM 510 N ASN A 34 -9.481 -7.274 -12.842 1.00 0.00 N ATOM 511 CA ASN A 34 -10.014 -8.338 -13.690 1.00 0.00 C ATOM 512 C ASN A 34 -9.147 -8.388 -14.948 1.00 0.00 C ATOM 513 O ASN A 34 -8.977 -7.367 -15.617 1.00 0.00 O ATOM 514 CB ASN A 34 -11.487 -8.092 -14.059 1.00 0.00 C ATOM 515 CG ASN A 34 -12.106 -9.268 -14.819 1.00 0.00 C ATOM 516 OD1 ASN A 34 -11.428 -10.179 -15.283 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.415 -9.275 -14.981 1.00 0.00 N ATOM 0 H ASN A 34 -10.134 -6.515 -12.646 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.986 -9.287 -13.155 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.060 -7.909 -13.150 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.560 -7.191 -14.668 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -13.862 -10.037 -15.491 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -13.981 -8.519 -14.596 1.00 0.00 H new ATOM 524 N LEU A 35 -8.616 -9.557 -15.287 1.00 0.00 N ATOM 525 CA LEU A 35 -7.766 -9.739 -16.456 1.00 0.00 C ATOM 526 C LEU A 35 -8.533 -9.535 -17.765 1.00 0.00 C ATOM 527 O LEU A 35 -7.923 -9.205 -18.785 1.00 0.00 O ATOM 528 CB LEU A 35 -7.118 -11.125 -16.399 1.00 0.00 C ATOM 529 CG LEU A 35 -6.039 -11.225 -15.307 1.00 0.00 C ATOM 530 CD1 LEU A 35 -5.575 -12.680 -15.195 1.00 0.00 C ATOM 531 CD2 LEU A 35 -4.861 -10.284 -15.597 1.00 0.00 C ATOM 0 H LEU A 35 -8.765 -10.413 -14.753 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.987 -8.977 -16.438 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.887 -11.875 -16.215 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.673 -11.355 -17.367 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.465 -10.911 -14.354 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.810 -12.759 -14.423 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.423 -13.313 -14.932 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.162 -13.005 -16.150 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.116 -10.379 -14.807 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.411 -10.549 -16.554 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.219 -9.255 -15.637 1.00 0.00 H new ATOM 543 N LYS A 36 -9.865 -9.683 -17.747 1.00 0.00 N ATOM 544 CA LYS A 36 -10.710 -9.290 -18.868 1.00 0.00 C ATOM 545 C LYS A 36 -10.708 -7.766 -19.075 1.00 0.00 C ATOM 546 O LYS A 36 -11.028 -7.306 -20.173 1.00 0.00 O ATOM 547 CB LYS A 36 -12.126 -9.853 -18.663 1.00 0.00 C ATOM 548 CG LYS A 36 -12.995 -9.671 -19.915 1.00 0.00 C ATOM 549 CD LYS A 36 -14.052 -10.769 -20.021 1.00 0.00 C ATOM 550 CE LYS A 36 -14.899 -10.559 -21.286 1.00 0.00 C ATOM 551 NZ LYS A 36 -15.812 -11.701 -21.546 1.00 0.00 N ATOM 0 H LYS A 36 -10.378 -10.076 -16.958 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.303 -9.715 -19.786 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.064 -10.912 -18.414 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.597 -9.353 -17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.482 -8.696 -19.884 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.364 -9.684 -20.804 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.571 -11.747 -20.053 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.691 -10.757 -19.138 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.484 -9.645 -21.182 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.240 -10.420 -22.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.363 -11.516 -22.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.254 -12.570 -21.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.459 -11.819 -20.740 1.00 0.00 H new ATOM 565 N ASP A 37 -10.373 -6.978 -18.046 1.00 0.00 N ATOM 566 CA ASP A 37 -10.538 -5.523 -18.039 1.00 0.00 C ATOM 567 C ASP A 37 -9.215 -4.765 -18.152 1.00 0.00 C ATOM 568 O ASP A 37 -9.177 -3.726 -18.817 1.00 0.00 O ATOM 569 CB ASP A 37 -11.290 -5.077 -16.784 1.00 0.00 C ATOM 570 CG ASP A 37 -11.542 -3.557 -16.811 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.384 -3.096 -17.620 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.933 -2.825 -15.994 1.00 0.00 O ATOM 0 H ASP A 37 -9.973 -7.342 -17.181 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.120 -5.276 -18.927 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.240 -5.607 -16.716 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.714 -5.339 -15.897 1.00 0.00 H new ATOM 577 N ASP A 38 -8.129 -5.275 -17.559 1.00 0.00 N ATOM 578 CA ASP A 38 -6.806 -4.643 -17.644 1.00 0.00 C ATOM 579 C ASP A 38 -5.688 -5.669 -17.836 1.00 0.00 C ATOM 580 O ASP A 38 -5.830 -6.844 -17.482 1.00 0.00 O ATOM 581 CB ASP A 38 -6.507 -3.724 -16.443 1.00 0.00 C ATOM 582 CG ASP A 38 -5.801 -2.423 -16.880 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.066 -2.416 -17.897 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -5.976 -1.396 -16.182 1.00 0.00 O ATOM 0 H ASP A 38 -8.142 -6.134 -17.009 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.836 -4.012 -18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.438 -3.479 -15.932 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.880 -4.255 -15.726 1.00 0.00 H new ATOM 589 N SER A 39 -4.579 -5.212 -18.414 1.00 0.00 N ATOM 590 CA SER A 39 -3.460 -6.031 -18.875 1.00 0.00 C ATOM 591 C SER A 39 -2.605 -6.533 -17.696 1.00 0.00 C ATOM 592 O SER A 39 -2.615 -5.917 -16.627 1.00 0.00 O ATOM 593 CB SER A 39 -2.660 -5.210 -19.904 1.00 0.00 C ATOM 594 OG SER A 39 -3.519 -4.714 -20.928 1.00 0.00 O ATOM 0 H SER A 39 -4.429 -4.217 -18.581 1.00 0.00 H new ATOM 0 HA SER A 39 -3.824 -6.936 -19.362 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.162 -4.378 -19.406 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.880 -5.831 -20.345 1.00 0.00 H new ATOM 0 HG SER A 39 -2.994 -4.194 -21.572 1.00 0.00 H new ATOM 600 N PRO A 40 -1.828 -7.625 -17.847 1.00 0.00 N ATOM 601 CA PRO A 40 -1.129 -8.262 -16.728 1.00 0.00 C ATOM 602 C PRO A 40 0.079 -7.468 -16.243 1.00 0.00 C ATOM 603 O PRO A 40 0.413 -7.545 -15.069 1.00 0.00 O ATOM 604 CB PRO A 40 -0.735 -9.656 -17.236 1.00 0.00 C ATOM 605 CG PRO A 40 -0.564 -9.432 -18.738 1.00 0.00 C ATOM 606 CD PRO A 40 -1.679 -8.437 -19.053 1.00 0.00 C ATOM 0 HA PRO A 40 -1.774 -8.316 -15.851 1.00 0.00 H new ATOM 0 HB2 PRO A 40 0.186 -10.010 -16.772 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -1.505 -10.397 -17.022 1.00 0.00 H new ATOM 0 HG2 PRO A 40 0.420 -9.029 -18.979 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.675 -10.358 -19.302 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.422 -7.819 -19.913 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.608 -8.952 -19.297 1.00 0.00 H new ATOM 614 N LYS A 41 0.725 -6.649 -17.077 1.00 0.00 N ATOM 615 CA LYS A 41 1.938 -5.931 -16.658 1.00 0.00 C ATOM 616 C LYS A 41 1.618 -4.811 -15.653 1.00 0.00 C ATOM 617 O LYS A 41 2.505 -4.362 -14.938 1.00 0.00 O ATOM 618 CB LYS A 41 2.746 -5.493 -17.901 1.00 0.00 C ATOM 619 CG LYS A 41 3.257 -6.700 -18.725 1.00 0.00 C ATOM 620 CD LYS A 41 4.564 -7.329 -18.220 1.00 0.00 C ATOM 621 CE LYS A 41 5.814 -6.558 -18.674 1.00 0.00 C ATOM 622 NZ LYS A 41 7.050 -7.097 -18.049 1.00 0.00 N1+ ATOM 0 H LYS A 41 0.435 -6.466 -18.037 1.00 0.00 H new ATOM 0 HA LYS A 41 2.592 -6.601 -16.100 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.122 -4.862 -18.534 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.595 -4.886 -17.585 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.483 -7.467 -18.734 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.401 -6.380 -19.757 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.544 -7.370 -17.131 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.628 -8.357 -18.577 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.901 -6.613 -19.759 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.705 -5.505 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.868 -6.531 -18.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.963 -7.053 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.185 -8.085 -18.343 1.00 0.00 H new ATOM 636 N LEU A 42 0.335 -4.462 -15.479 1.00 0.00 N ATOM 637 CA LEU A 42 -0.173 -3.591 -14.413 1.00 0.00 C ATOM 638 C LEU A 42 0.110 -4.205 -13.045 1.00 0.00 C ATOM 639 O LEU A 42 0.287 -3.464 -12.080 1.00 0.00 O ATOM 640 CB LEU A 42 -1.703 -3.411 -14.548 1.00 0.00 C ATOM 641 CG LEU A 42 -2.280 -2.477 -15.632 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.198 -1.008 -15.206 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.609 -2.610 -17.004 1.00 0.00 C ATOM 0 H LEU A 42 -0.403 -4.792 -16.101 1.00 0.00 H new ATOM 0 HA LEU A 42 0.328 -2.627 -14.504 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.132 -4.400 -14.711 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.073 -3.058 -13.586 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.317 -2.797 -15.735 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.613 -0.377 -15.992 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.766 -0.863 -14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.156 -0.736 -15.035 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.075 -1.918 -17.706 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.548 -2.376 -16.914 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.726 -3.631 -17.369 1.00 0.00 H new ATOM 655 N MET A 43 0.190 -5.538 -12.945 1.00 0.00 N ATOM 656 CA MET A 43 0.510 -6.225 -11.692 1.00 0.00 C ATOM 657 C MET A 43 1.869 -5.789 -11.137 1.00 0.00 C ATOM 658 O MET A 43 2.095 -5.882 -9.933 1.00 0.00 O ATOM 659 CB MET A 43 0.576 -7.741 -11.907 1.00 0.00 C ATOM 660 CG MET A 43 -0.758 -8.389 -12.269 1.00 0.00 C ATOM 661 SD MET A 43 -0.633 -10.188 -12.204 1.00 0.00 S ATOM 662 CE MET A 43 -2.075 -10.598 -13.204 1.00 0.00 C ATOM 0 H MET A 43 0.034 -6.168 -13.732 1.00 0.00 H new ATOM 0 HA MET A 43 -0.281 -5.964 -10.989 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.294 -7.952 -12.699 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.957 -8.208 -10.999 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.532 -8.048 -11.581 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.060 -8.077 -13.269 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.251 -11.673 -13.165 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.948 -10.073 -12.816 1.00 0.00 H new ATOM 0 HE3 MET A 43 -1.899 -10.297 -14.237 1.00 0.00 H new ATOM 672 N GLU A 44 2.786 -5.331 -11.998 1.00 0.00 N ATOM 673 CA GLU A 44 4.131 -4.961 -11.582 1.00 0.00 C ATOM 674 C GLU A 44 4.083 -3.740 -10.656 1.00 0.00 C ATOM 675 O GLU A 44 4.885 -3.665 -9.724 1.00 0.00 O ATOM 676 CB GLU A 44 5.040 -4.711 -12.800 1.00 0.00 C ATOM 677 CG GLU A 44 5.213 -5.972 -13.664 1.00 0.00 C ATOM 678 CD GLU A 44 6.203 -5.812 -14.833 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.436 -4.686 -15.332 1.00 0.00 O ATOM 680 OE2 GLU A 44 6.736 -6.853 -15.282 1.00 0.00 O1- ATOM 0 H GLU A 44 2.611 -5.209 -12.996 1.00 0.00 H new ATOM 0 HA GLU A 44 4.562 -5.792 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.618 -3.911 -13.408 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.017 -4.370 -12.458 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.550 -6.790 -13.028 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.241 -6.260 -14.064 1.00 0.00 H new ATOM 687 N GLN A 45 3.118 -2.832 -10.865 1.00 0.00 N ATOM 688 CA GLN A 45 3.073 -1.529 -10.198 1.00 0.00 C ATOM 689 C GLN A 45 2.849 -1.650 -8.687 1.00 0.00 C ATOM 690 O GLN A 45 3.467 -0.940 -7.891 1.00 0.00 O ATOM 691 CB GLN A 45 1.892 -0.694 -10.729 1.00 0.00 C ATOM 692 CG GLN A 45 1.734 -0.535 -12.249 1.00 0.00 C ATOM 693 CD GLN A 45 0.339 0.019 -12.560 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.190 1.129 -13.067 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.709 -0.729 -12.227 1.00 0.00 N ATOM 0 H GLN A 45 2.341 -2.986 -11.508 1.00 0.00 H new ATOM 0 HA GLN A 45 4.037 -1.063 -10.401 1.00 0.00 H new ATOM 0 HB2 GLN A 45 0.973 -1.137 -10.344 1.00 0.00 H new ATOM 0 HB3 GLN A 45 1.970 0.304 -10.297 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.499 0.137 -12.637 1.00 0.00 H new ATOM 0 HG3 GLN A 45 1.874 -1.496 -12.743 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.567 -1.648 -11.807 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.655 -0.384 -12.391 1.00 0.00 H new ATOM 704 N TYR A 46 1.910 -2.521 -8.313 1.00 0.00 N ATOM 705 CA TYR A 46 1.358 -2.579 -6.967 1.00 0.00 C ATOM 706 C TYR A 46 2.353 -3.215 -6.005 1.00 0.00 C ATOM 707 O TYR A 46 3.027 -4.180 -6.364 1.00 0.00 O ATOM 708 CB TYR A 46 0.023 -3.338 -6.987 1.00 0.00 C ATOM 709 CG TYR A 46 -0.990 -2.822 -7.997 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.596 -1.567 -7.813 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.330 -3.593 -9.125 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.570 -1.106 -8.718 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.303 -3.145 -10.034 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.937 -1.898 -9.830 1.00 0.00 C ATOM 715 OH TYR A 46 -3.881 -1.437 -10.698 1.00 0.00 O ATOM 0 H TYR A 46 1.510 -3.212 -8.947 1.00 0.00 H new ATOM 0 HA TYR A 46 1.168 -1.566 -6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.222 -4.389 -7.198 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.420 -3.291 -5.992 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -1.312 -0.953 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.837 -4.539 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -3.038 -0.145 -8.563 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.566 -3.752 -10.887 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.021 -2.096 -11.409 1.00 0.00 H new ATOM 725 N ASP A 47 2.431 -2.717 -4.770 1.00 0.00 N ATOM 726 CA ASP A 47 3.302 -3.314 -3.756 1.00 0.00 C ATOM 727 C ASP A 47 2.761 -4.679 -3.346 1.00 0.00 C ATOM 728 O ASP A 47 3.522 -5.646 -3.247 1.00 0.00 O ATOM 729 CB ASP A 47 3.390 -2.420 -2.526 1.00 0.00 C ATOM 730 CG ASP A 47 4.157 -3.153 -1.413 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.410 -3.130 -1.430 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 3.496 -3.731 -0.526 1.00 0.00 O ATOM 0 H ASP A 47 1.904 -1.905 -4.448 1.00 0.00 H new ATOM 0 HA ASP A 47 4.298 -3.425 -4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.895 -1.487 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.390 -2.158 -2.181 1.00 0.00 H new ATOM 737 N VAL A 48 1.439 -4.762 -3.169 1.00 0.00 N ATOM 738 CA VAL A 48 0.769 -6.016 -2.876 1.00 0.00 C ATOM 739 C VAL A 48 0.028 -6.458 -4.123 1.00 0.00 C ATOM 740 O VAL A 48 -0.581 -5.641 -4.813 1.00 0.00 O ATOM 741 CB VAL A 48 -0.190 -5.919 -1.681 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.594 -7.334 -1.231 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.362 -5.109 -0.501 1.00 0.00 C ATOM 0 H VAL A 48 0.812 -3.960 -3.226 1.00 0.00 H new ATOM 0 HA VAL A 48 1.522 -6.751 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.065 -5.368 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.275 -7.265 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.090 -7.850 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.296 -7.891 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.375 -5.088 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.280 -5.572 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.574 -4.090 -0.826 1.00 0.00 H new ATOM 753 N LEU A 49 -0.002 -7.761 -4.356 1.00 0.00 N ATOM 754 CA LEU A 49 -0.759 -8.366 -5.426 1.00 0.00 C ATOM 755 C LEU A 49 -1.553 -9.533 -4.855 1.00 0.00 C ATOM 756 O LEU A 49 -0.975 -10.508 -4.388 1.00 0.00 O ATOM 757 CB LEU A 49 0.283 -8.802 -6.448 1.00 0.00 C ATOM 758 CG LEU A 49 -0.303 -9.358 -7.754 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.020 -8.268 -8.557 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.823 -9.966 -8.593 1.00 0.00 C ATOM 0 H LEU A 49 0.512 -8.437 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.482 -7.699 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.921 -7.950 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.920 -9.563 -5.997 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.038 -10.123 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.422 -8.697 -9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.835 -7.854 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.314 -7.476 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.412 -10.362 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.562 -9.198 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.299 -10.772 -8.034 1.00 0.00 H new ATOM 772 N ILE A 50 -2.872 -9.434 -4.858 1.00 0.00 N ATOM 773 CA ILE A 50 -3.780 -10.461 -4.385 1.00 0.00 C ATOM 774 C ILE A 50 -4.188 -11.294 -5.614 1.00 0.00 C ATOM 775 O ILE A 50 -4.528 -10.721 -6.647 1.00 0.00 O ATOM 776 CB ILE A 50 -4.941 -9.763 -3.638 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.503 -9.098 -2.312 1.00 0.00 C ATOM 778 CG2 ILE A 50 -6.107 -10.725 -3.407 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.423 -7.925 -1.946 1.00 0.00 C ATOM 0 H ILE A 50 -3.356 -8.605 -5.203 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.344 -11.154 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.277 -8.957 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.516 -9.837 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.476 -8.743 -2.402 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.908 -10.206 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.478 -11.085 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.768 -11.571 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.089 -7.479 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.390 -7.176 -2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.445 -8.286 -1.831 1.00 0.00 H new ATOM 791 N LEU A 51 -4.142 -12.625 -5.510 1.00 0.00 N ATOM 792 CA LEU A 51 -4.424 -13.578 -6.591 1.00 0.00 C ATOM 793 C LEU A 51 -5.685 -14.334 -6.203 1.00 0.00 C ATOM 794 O LEU A 51 -5.717 -14.875 -5.097 1.00 0.00 O ATOM 795 CB LEU A 51 -3.270 -14.597 -6.702 1.00 0.00 C ATOM 796 CG LEU A 51 -1.986 -14.131 -7.400 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.532 -12.709 -7.079 1.00 0.00 C ATOM 798 CD2 LEU A 51 -0.851 -15.064 -7.006 1.00 0.00 C ATOM 0 H LEU A 51 -3.897 -13.089 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.538 -13.053 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.008 -14.921 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.643 -15.473 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.224 -14.147 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.616 -12.487 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.310 -12.004 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.345 -12.619 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.069 -14.745 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.716 -15.036 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.092 -16.081 -7.315 1.00 0.00 H new ATOM 810 N GLY A 52 -6.674 -14.433 -7.094 1.00 0.00 N ATOM 811 CA GLY A 52 -7.898 -15.179 -6.834 1.00 0.00 C ATOM 812 C GLY A 52 -8.258 -16.018 -8.044 1.00 0.00 C ATOM 813 O GLY A 52 -8.353 -15.480 -9.149 1.00 0.00 O ATOM 0 H GLY A 52 -6.645 -13.996 -8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.765 -15.820 -5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.711 -14.491 -6.603 1.00 0.00 H new ATOM 817 N ILE A 53 -8.468 -17.326 -7.858 1.00 0.00 N ATOM 818 CA ILE A 53 -8.978 -18.206 -8.908 1.00 0.00 C ATOM 819 C ILE A 53 -9.713 -19.401 -8.278 1.00 0.00 C ATOM 820 O ILE A 53 -9.139 -20.071 -7.418 1.00 0.00 O ATOM 821 CB ILE A 53 -7.825 -18.624 -9.858 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.352 -19.603 -10.928 1.00 0.00 C ATOM 823 CG2 ILE A 53 -6.588 -19.204 -9.135 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.527 -19.609 -12.207 1.00 0.00 C ATOM 0 H ILE A 53 -8.288 -17.802 -6.974 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.708 -17.678 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.474 -17.709 -10.336 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.368 -20.610 -10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.382 -19.342 -11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.829 -19.471 -9.870 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.184 -18.458 -8.450 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.878 -20.092 -8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.956 -20.320 -12.913 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.532 -18.612 -12.648 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.502 -19.899 -11.977 1.00 0.00 H new ATOM 836 N PRO A 54 -10.970 -19.698 -8.664 1.00 0.00 N ATOM 837 CA PRO A 54 -11.632 -20.938 -8.274 1.00 0.00 C ATOM 838 C PRO A 54 -11.092 -22.161 -9.025 1.00 0.00 C ATOM 839 O PRO A 54 -10.591 -22.036 -10.143 1.00 0.00 O ATOM 840 CB PRO A 54 -13.125 -20.740 -8.567 1.00 0.00 C ATOM 841 CG PRO A 54 -13.288 -19.222 -8.608 1.00 0.00 C ATOM 842 CD PRO A 54 -11.957 -18.770 -9.205 1.00 0.00 C ATOM 0 HA PRO A 54 -11.446 -21.140 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.412 -21.199 -9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.748 -21.189 -7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.134 -18.920 -9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.452 -18.803 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.979 -18.807 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.727 -17.742 -8.926 1.00 0.00 H new ATOM 942 N ILE A 61 -9.200 -22.771 -14.854 1.00 0.00 N ATOM 943 CA ILE A 61 -8.594 -21.613 -15.480 1.00 0.00 C ATOM 944 C ILE A 61 -9.342 -21.360 -16.799 1.00 0.00 C ATOM 945 O ILE A 61 -9.348 -22.220 -17.685 1.00 0.00 O ATOM 946 CB ILE A 61 -7.084 -21.887 -15.684 1.00 0.00 C ATOM 947 CG1 ILE A 61 -6.338 -22.082 -14.342 1.00 0.00 C ATOM 948 CG2 ILE A 61 -6.450 -20.712 -16.429 1.00 0.00 C ATOM 949 CD1 ILE A 61 -4.987 -22.788 -14.445 1.00 0.00 C ATOM 0 HA ILE A 61 -8.672 -20.717 -14.864 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.996 -22.809 -16.259 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.185 -21.105 -13.884 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.978 -22.653 -13.669 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.387 -20.904 -16.573 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.932 -20.594 -17.399 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.578 -19.800 -15.846 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.546 -22.876 -13.452 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.127 -23.782 -14.869 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.323 -22.210 -15.088 1.00 0.00 H new ATOM 961 N GLN A 62 -9.958 -20.177 -16.919 1.00 0.00 N ATOM 962 CA GLN A 62 -10.591 -19.742 -18.159 1.00 0.00 C ATOM 963 C GLN A 62 -9.530 -19.095 -19.046 1.00 0.00 C ATOM 964 O GLN A 62 -8.472 -18.689 -18.558 1.00 0.00 O ATOM 965 CB GLN A 62 -11.758 -18.774 -17.889 1.00 0.00 C ATOM 966 CG GLN A 62 -12.851 -19.329 -16.956 1.00 0.00 C ATOM 967 CD GLN A 62 -12.817 -18.636 -15.592 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.343 -17.539 -15.427 1.00 0.00 O ATOM 969 NE2 GLN A 62 -12.170 -19.224 -14.598 1.00 0.00 N ATOM 0 H GLN A 62 -10.029 -19.500 -16.159 1.00 0.00 H new ATOM 0 HA GLN A 62 -11.016 -20.607 -18.669 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.359 -17.858 -17.454 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -12.215 -18.503 -18.841 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.830 -19.188 -17.414 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.711 -20.402 -16.825 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.735 -20.135 -14.741 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.106 -18.766 -13.689 1.00 0.00 H new ATOM 978 N GLU A 63 -9.842 -18.919 -20.328 1.00 0.00 N ATOM 979 CA GLU A 63 -8.945 -18.313 -21.306 1.00 0.00 C ATOM 980 C GLU A 63 -8.485 -16.929 -20.836 1.00 0.00 C ATOM 981 O GLU A 63 -7.314 -16.607 -20.973 1.00 0.00 O ATOM 982 CB GLU A 63 -9.673 -18.242 -22.658 1.00 0.00 C ATOM 983 CG GLU A 63 -8.839 -17.544 -23.735 1.00 0.00 C ATOM 984 CD GLU A 63 -9.516 -17.634 -25.116 1.00 0.00 C ATOM 985 OE1 GLU A 63 -10.308 -16.727 -25.473 1.00 0.00 O ATOM 986 OE2 GLU A 63 -9.244 -18.601 -25.869 1.00 0.00 O ATOM 0 H GLU A 63 -10.740 -19.199 -20.722 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.047 -18.921 -21.417 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.917 -19.251 -22.989 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.616 -17.711 -22.532 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.696 -16.498 -23.466 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.850 -17.999 -23.783 1.00 0.00 H new ATOM 993 N ASP A 64 -9.360 -16.139 -20.210 1.00 0.00 N ATOM 994 CA ASP A 64 -9.039 -14.771 -19.775 1.00 0.00 C ATOM 995 C ASP A 64 -7.893 -14.731 -18.757 1.00 0.00 C ATOM 996 O ASP A 64 -7.207 -13.715 -18.641 1.00 0.00 O ATOM 997 CB ASP A 64 -10.288 -14.091 -19.193 1.00 0.00 C ATOM 998 CG ASP A 64 -11.216 -13.615 -20.325 1.00 0.00 C ATOM 999 OD1 ASP A 64 -10.918 -12.567 -20.946 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -12.227 -14.303 -20.609 1.00 0.00 O ATOM 0 H ASP A 64 -10.313 -16.427 -19.988 1.00 0.00 H new ATOM 0 HA ASP A 64 -8.704 -14.226 -20.657 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -10.821 -14.788 -18.546 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.994 -13.243 -18.575 1.00 0.00 H new ATOM 1005 N TRP A 65 -7.673 -15.830 -18.026 1.00 0.00 N ATOM 1006 CA TRP A 65 -6.586 -15.990 -17.066 1.00 0.00 C ATOM 1007 C TRP A 65 -5.420 -16.723 -17.737 1.00 0.00 C ATOM 1008 O TRP A 65 -4.284 -16.257 -17.670 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.162 -16.718 -15.848 1.00 0.00 C ATOM 1010 CG TRP A 65 -6.399 -16.704 -14.546 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -6.714 -15.949 -13.463 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -5.311 -17.574 -14.098 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -5.937 -16.320 -12.384 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.095 -17.357 -12.706 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -4.529 -18.577 -14.706 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.225 -18.144 -11.944 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -3.657 -19.384 -13.951 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -3.517 -19.185 -12.570 1.00 0.00 C ATOM 0 H TRP A 65 -8.268 -16.656 -18.092 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.180 -15.037 -16.727 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.149 -16.298 -15.653 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -7.309 -17.761 -16.130 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.463 -15.171 -13.448 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -5.982 -15.880 -11.465 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.600 -18.729 -15.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.099 -17.954 -10.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.091 -20.163 -14.440 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -2.870 -19.827 -11.991 1.00 0.00 H new ATOM 1029 N GLU A 66 -5.666 -17.833 -18.445 1.00 0.00 N ATOM 1030 CA GLU A 66 -4.625 -18.660 -19.039 1.00 0.00 C ATOM 1031 C GLU A 66 -3.863 -17.876 -20.122 1.00 0.00 C ATOM 1032 O GLU A 66 -2.656 -18.054 -20.285 1.00 0.00 O ATOM 1033 CB GLU A 66 -5.268 -19.968 -19.554 1.00 0.00 C ATOM 1034 CG GLU A 66 -4.638 -20.453 -20.853 1.00 0.00 C ATOM 1035 CD GLU A 66 -5.211 -21.810 -21.300 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -6.263 -21.831 -21.985 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -4.599 -22.861 -20.988 1.00 0.00 O ATOM 0 H GLU A 66 -6.609 -18.181 -18.620 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.875 -18.933 -18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.168 -20.743 -18.794 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.335 -19.809 -19.708 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.806 -19.713 -21.636 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.559 -20.540 -20.722 1.00 0.00 H new ATOM 1044 N ALA A 67 -4.551 -16.987 -20.841 1.00 0.00 N ATOM 1045 CA ALA A 67 -3.987 -16.270 -21.980 1.00 0.00 C ATOM 1046 C ALA A 67 -2.831 -15.372 -21.540 1.00 0.00 C ATOM 1047 O ALA A 67 -1.937 -15.076 -22.332 1.00 0.00 O ATOM 1048 CB ALA A 67 -5.065 -15.417 -22.658 1.00 0.00 C ATOM 0 H ALA A 67 -5.522 -16.745 -20.646 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.610 -17.008 -22.688 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.630 -14.888 -23.506 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.872 -16.061 -23.007 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.460 -14.695 -21.944 1.00 0.00 H new ATOM 1054 N VAL A 68 -2.861 -14.945 -20.275 1.00 0.00 N ATOM 1055 CA VAL A 68 -1.819 -14.135 -19.664 1.00 0.00 C ATOM 1056 C VAL A 68 -1.009 -14.925 -18.651 1.00 0.00 C ATOM 1057 O VAL A 68 0.081 -14.474 -18.328 1.00 0.00 O ATOM 1058 CB VAL A 68 -2.402 -12.849 -19.067 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -2.953 -11.943 -20.176 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -3.484 -13.119 -18.022 1.00 0.00 C ATOM 0 H VAL A 68 -3.629 -15.160 -19.639 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.123 -13.841 -20.450 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.583 -12.342 -18.556 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.363 -11.035 -19.734 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.150 -11.681 -20.864 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.739 -12.469 -20.719 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.860 -12.172 -17.634 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.302 -13.674 -18.481 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.062 -13.704 -17.205 1.00 0.00 H new ATOM 1070 N TRP A 69 -1.467 -16.091 -18.187 1.00 0.00 N ATOM 1071 CA TRP A 69 -0.745 -16.964 -17.257 1.00 0.00 C ATOM 1072 C TRP A 69 0.678 -17.236 -17.763 1.00 0.00 C ATOM 1073 O TRP A 69 1.630 -17.219 -16.987 1.00 0.00 O ATOM 1074 CB TRP A 69 -1.562 -18.247 -17.075 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.001 -19.367 -16.251 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -0.571 -19.292 -14.972 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -0.893 -20.774 -16.625 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -0.179 -20.549 -14.542 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -0.327 -21.491 -15.533 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -1.243 -21.521 -17.770 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.066 -22.866 -15.595 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -0.996 -22.907 -17.839 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -0.402 -23.580 -16.757 1.00 0.00 C ATOM 0 H TRP A 69 -2.377 -16.465 -18.456 1.00 0.00 H new ATOM 0 HA TRP A 69 -0.632 -16.482 -16.286 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -2.519 -17.966 -16.636 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -1.772 -18.645 -18.068 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -0.538 -18.391 -14.377 1.00 0.00 H new ATOM 0 HE1 TRP A 69 0.175 -20.751 -13.607 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.708 -21.022 -18.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 0.389 -23.372 -14.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -1.265 -23.456 -18.729 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -0.205 -24.640 -16.819 1.00 0.00 H new ATOM 1094 N ASP A 70 0.830 -17.344 -19.081 1.00 0.00 N ATOM 1095 CA ASP A 70 2.104 -17.505 -19.776 1.00 0.00 C ATOM 1096 C ASP A 70 3.057 -16.305 -19.590 1.00 0.00 C ATOM 1097 O ASP A 70 4.275 -16.481 -19.560 1.00 0.00 O ATOM 1098 CB ASP A 70 1.791 -17.730 -21.261 1.00 0.00 C ATOM 1099 CG ASP A 70 3.081 -17.898 -22.085 1.00 0.00 C ATOM 1100 OD1 ASP A 70 3.716 -18.976 -22.005 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 3.439 -16.964 -22.843 1.00 0.00 O ATOM 0 H ASP A 70 0.035 -17.321 -19.720 1.00 0.00 H new ATOM 0 HA ASP A 70 2.632 -18.357 -19.349 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.167 -18.617 -21.373 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.218 -16.886 -21.646 1.00 0.00 H new ATOM 1106 N GLN A 71 2.515 -15.094 -19.397 1.00 0.00 N ATOM 1107 CA GLN A 71 3.247 -13.852 -19.147 1.00 0.00 C ATOM 1108 C GLN A 71 3.429 -13.577 -17.660 1.00 0.00 C ATOM 1109 O GLN A 71 4.292 -12.789 -17.287 1.00 0.00 O ATOM 1110 CB GLN A 71 2.529 -12.650 -19.786 1.00 0.00 C ATOM 1111 CG GLN A 71 2.519 -12.758 -21.318 1.00 0.00 C ATOM 1112 CD GLN A 71 2.238 -11.404 -21.972 1.00 0.00 C ATOM 1113 OE1 GLN A 71 3.137 -10.741 -22.483 1.00 0.00 O ATOM 1114 NE2 GLN A 71 0.995 -10.950 -21.941 1.00 0.00 N ATOM 0 H GLN A 71 1.505 -14.951 -19.412 1.00 0.00 H new ATOM 0 HA GLN A 71 4.230 -13.983 -19.600 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.505 -12.596 -19.416 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.025 -11.726 -19.487 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.480 -13.138 -21.664 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.762 -13.478 -21.628 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.258 -11.511 -21.514 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.774 -10.040 -22.345 1.00 0.00 H new ATOM 1123 N LEU A 72 2.645 -14.210 -16.787 1.00 0.00 N ATOM 1124 CA LEU A 72 2.738 -13.963 -15.346 1.00 0.00 C ATOM 1125 C LEU A 72 4.107 -14.377 -14.792 1.00 0.00 C ATOM 1126 O LEU A 72 4.520 -13.864 -13.755 1.00 0.00 O ATOM 1127 CB LEU A 72 1.573 -14.612 -14.576 1.00 0.00 C ATOM 1128 CG LEU A 72 0.179 -14.130 -15.020 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -0.903 -14.712 -14.115 1.00 0.00 C ATOM 1130 CD2 LEU A 72 0.018 -12.610 -15.048 1.00 0.00 C ATOM 0 H LEU A 72 1.939 -14.897 -17.051 1.00 0.00 H new ATOM 0 HA LEU A 72 2.647 -12.888 -15.193 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.628 -15.694 -14.700 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.695 -14.406 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 72 0.071 -14.486 -16.045 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.881 -14.360 -14.444 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.873 -15.800 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.729 -14.392 -13.088 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.992 -12.357 -15.371 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.191 -12.207 -14.050 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.740 -12.180 -15.743 1.00 0.00 H new ATOM 1142 N ASP A 73 4.838 -15.255 -15.494 1.00 0.00 N ATOM 1143 CA ASP A 73 6.210 -15.619 -15.134 1.00 0.00 C ATOM 1144 C ASP A 73 7.226 -14.561 -15.603 1.00 0.00 C ATOM 1145 O ASP A 73 8.291 -14.430 -15.003 1.00 0.00 O ATOM 1146 CB ASP A 73 6.559 -17.028 -15.642 1.00 0.00 C ATOM 1147 CG ASP A 73 8.074 -17.316 -15.601 1.00 0.00 C ATOM 1148 OD1 ASP A 73 8.591 -17.680 -14.517 1.00 0.00 O ATOM 1149 OD2 ASP A 73 8.736 -17.237 -16.664 1.00 0.00 O1- ATOM 0 H ASP A 73 4.492 -15.731 -16.327 1.00 0.00 H new ATOM 0 HA ASP A 73 6.272 -15.643 -14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.036 -17.768 -15.037 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.199 -17.141 -16.665 1.00 0.00 H new ATOM 1154 N ASP A 74 6.907 -13.745 -16.617 1.00 0.00 N ATOM 1155 CA ASP A 74 7.795 -12.676 -17.091 1.00 0.00 C ATOM 1156 C ASP A 74 7.869 -11.512 -16.095 1.00 0.00 C ATOM 1157 O ASP A 74 8.907 -10.857 -15.984 1.00 0.00 O ATOM 1158 CB ASP A 74 7.329 -12.150 -18.457 1.00 0.00 C ATOM 1159 CG ASP A 74 8.110 -10.893 -18.884 1.00 0.00 C ATOM 1160 OD1 ASP A 74 9.239 -11.033 -19.413 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 7.583 -9.764 -18.713 1.00 0.00 O ATOM 0 H ASP A 74 6.028 -13.808 -17.130 1.00 0.00 H new ATOM 0 HA ASP A 74 8.791 -13.108 -17.187 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.456 -12.929 -19.209 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.265 -11.919 -18.413 1.00 0.00 H new ATOM 1166 N LEU A 75 6.777 -11.286 -15.352 1.00 0.00 N ATOM 1167 CA LEU A 75 6.557 -10.105 -14.526 1.00 0.00 C ATOM 1168 C LEU A 75 7.706 -9.839 -13.559 1.00 0.00 C ATOM 1169 O LEU A 75 8.224 -10.754 -12.920 1.00 0.00 O ATOM 1170 CB LEU A 75 5.251 -10.231 -13.717 1.00 0.00 C ATOM 1171 CG LEU A 75 3.961 -10.422 -14.529 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.774 -10.479 -13.566 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.736 -9.321 -15.561 1.00 0.00 C ATOM 0 H LEU A 75 6.000 -11.946 -15.312 1.00 0.00 H new ATOM 0 HA LEU A 75 6.490 -9.266 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.352 -11.074 -13.033 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.140 -9.336 -13.105 1.00 0.00 H new ATOM 0 HG LEU A 75 4.058 -11.355 -15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.852 -10.614 -14.132 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.903 -11.314 -12.878 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.719 -9.549 -13.001 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.809 -9.513 -16.102 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.669 -8.357 -15.056 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.569 -9.305 -16.264 1.00 0.00 H new ATOM 1185 N ASN A 76 8.045 -8.565 -13.383 1.00 0.00 N ATOM 1186 CA ASN A 76 8.958 -8.105 -12.339 1.00 0.00 C ATOM 1187 C ASN A 76 8.217 -8.140 -10.999 1.00 0.00 C ATOM 1188 O ASN A 76 7.328 -7.316 -10.782 1.00 0.00 O ATOM 1189 CB ASN A 76 9.455 -6.685 -12.665 1.00 0.00 C ATOM 1190 CG ASN A 76 10.404 -6.186 -11.579 1.00 0.00 C ATOM 1191 OD1 ASN A 76 10.020 -5.432 -10.689 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.653 -6.623 -11.607 1.00 0.00 N ATOM 0 H ASN A 76 7.688 -7.811 -13.970 1.00 0.00 H new ATOM 0 HA ASN A 76 9.831 -8.755 -12.282 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.964 -6.684 -13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.606 -6.008 -12.753 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.311 -6.334 -10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.958 -7.249 -12.352 1.00 0.00 H new ATOM 1199 N LEU A 77 8.530 -9.106 -10.122 1.00 0.00 N ATOM 1200 CA LEU A 77 7.808 -9.317 -8.855 1.00 0.00 C ATOM 1201 C LEU A 77 8.719 -9.394 -7.628 1.00 0.00 C ATOM 1202 O LEU A 77 8.205 -9.620 -6.534 1.00 0.00 O ATOM 1203 CB LEU A 77 6.976 -10.618 -8.907 1.00 0.00 C ATOM 1204 CG LEU A 77 5.976 -10.806 -10.051 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.276 -12.146 -9.869 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.892 -9.722 -10.056 1.00 0.00 C ATOM 0 H LEU A 77 9.293 -9.766 -10.271 1.00 0.00 H new ATOM 0 HA LEU A 77 7.168 -8.441 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.673 -11.455 -8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.425 -10.695 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 77 6.533 -10.752 -10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.560 -12.295 -10.677 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.014 -12.948 -9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.752 -12.156 -8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.206 -9.897 -10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.341 -9.754 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.357 -8.743 -10.171 1.00 0.00 H new ATOM 1218 N GLU A 78 10.039 -9.270 -7.777 1.00 0.00 N ATOM 1219 CA GLU A 78 10.969 -9.567 -6.690 1.00 0.00 C ATOM 1220 C GLU A 78 10.660 -8.706 -5.464 1.00 0.00 C ATOM 1221 O GLU A 78 10.535 -7.482 -5.544 1.00 0.00 O ATOM 1222 CB GLU A 78 12.430 -9.409 -7.134 1.00 0.00 C ATOM 1223 CG GLU A 78 12.915 -10.687 -7.823 1.00 0.00 C ATOM 1224 CD GLU A 78 14.382 -10.566 -8.268 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.295 -10.874 -7.463 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 14.635 -10.170 -9.434 1.00 0.00 O ATOM 0 H GLU A 78 10.487 -8.966 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 78 10.833 -10.612 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.521 -8.563 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.059 -9.192 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.809 -11.531 -7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.287 -10.895 -8.689 1.00 0.00 H new ATOM 1233 N GLY A 79 10.528 -9.393 -4.331 1.00 0.00 N ATOM 1234 CA GLY A 79 10.246 -8.818 -3.025 1.00 0.00 C ATOM 1235 C GLY A 79 8.821 -8.285 -2.845 1.00 0.00 C ATOM 1236 O GLY A 79 8.523 -7.786 -1.756 1.00 0.00 O ATOM 0 H GLY A 79 10.619 -10.408 -4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.433 -9.575 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.948 -8.004 -2.844 1.00 0.00 H new ATOM 1240 N LYS A 80 7.924 -8.361 -3.848 1.00 0.00 N ATOM 1241 CA LYS A 80 6.581 -7.815 -3.706 1.00 0.00 C ATOM 1242 C LYS A 80 5.752 -8.722 -2.807 1.00 0.00 C ATOM 1243 O LYS A 80 5.977 -9.934 -2.763 1.00 0.00 O ATOM 1244 CB LYS A 80 5.942 -7.439 -5.059 1.00 0.00 C ATOM 1245 CG LYS A 80 4.958 -8.435 -5.695 1.00 0.00 C ATOM 1246 CD LYS A 80 3.957 -7.765 -6.659 1.00 0.00 C ATOM 1247 CE LYS A 80 4.536 -7.007 -7.884 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.019 -5.619 -7.603 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.113 -8.793 -4.753 1.00 0.00 H new ATOM 0 HA LYS A 80 6.630 -6.852 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.420 -6.491 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.748 -7.265 -5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.520 -9.197 -6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.407 -8.946 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.281 -8.535 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.355 -7.062 -6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.364 -7.587 -8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.769 -6.958 -8.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.969 -5.051 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.421 -5.185 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.003 -5.655 -7.269 1.00 0.00 H new ATOM 1262 N ILE A 81 4.778 -8.145 -2.116 1.00 0.00 N ATOM 1263 CA ILE A 81 3.896 -8.896 -1.239 1.00 0.00 C ATOM 1264 C ILE A 81 2.834 -9.541 -2.129 1.00 0.00 C ATOM 1265 O ILE A 81 2.296 -8.901 -3.032 1.00 0.00 O ATOM 1266 CB ILE A 81 3.305 -8.018 -0.107 1.00 0.00 C ATOM 1267 CG1 ILE A 81 4.352 -7.073 0.533 1.00 0.00 C ATOM 1268 CG2 ILE A 81 2.683 -8.948 0.951 1.00 0.00 C ATOM 1269 CD1 ILE A 81 3.925 -6.404 1.846 1.00 0.00 C ATOM 0 H ILE A 81 4.579 -7.145 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 81 4.446 -9.671 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 81 2.545 -7.366 -0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.264 -7.641 0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.600 -6.294 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.261 -8.350 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.896 -9.546 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.452 -9.608 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.731 -5.765 2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.033 -5.802 1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.708 -7.170 2.591 1.00 0.00 H new ATOM 1281 N VAL A 82 2.509 -10.803 -1.881 1.00 0.00 N ATOM 1282 CA VAL A 82 1.538 -11.559 -2.662 1.00 0.00 C ATOM 1283 C VAL A 82 0.560 -12.270 -1.726 1.00 0.00 C ATOM 1284 O VAL A 82 0.987 -12.948 -0.794 1.00 0.00 O ATOM 1285 CB VAL A 82 2.278 -12.520 -3.619 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.318 -13.463 -4.360 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.080 -11.740 -4.676 1.00 0.00 C ATOM 0 H VAL A 82 2.920 -11.340 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 82 0.943 -10.890 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 82 2.945 -13.109 -2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.888 -14.118 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.769 -14.066 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.615 -12.876 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.591 -12.441 -5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.402 -11.119 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.816 -11.107 -4.180 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.744 -12.150 -1.992 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.780 -12.955 -1.345 1.00 0.00 C ATOM 1299 C ALA A 83 -2.256 -13.987 -2.360 1.00 0.00 C ATOM 1300 O ALA A 83 -2.286 -13.692 -3.552 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.956 -12.089 -0.867 1.00 0.00 C ATOM 0 H ALA A 83 -1.112 -11.483 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.370 -13.440 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.705 -12.723 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.597 -11.351 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.402 -11.578 -1.720 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.697 -15.151 -1.900 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.227 -16.216 -2.746 1.00 0.00 C ATOM 1309 C LEU A 84 -4.521 -16.681 -2.123 1.00 0.00 C ATOM 1310 O LEU A 84 -4.539 -16.916 -0.919 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.221 -17.380 -2.774 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.196 -17.270 -3.910 1.00 0.00 C ATOM 1313 CD1 LEU A 84 0.106 -17.955 -3.506 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.731 -17.926 -5.188 1.00 0.00 C ATOM 0 H LEU A 84 -2.697 -15.387 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.394 -15.866 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.694 -17.418 -1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.765 -18.319 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.013 -16.213 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.828 -17.872 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.508 -17.476 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.086 -19.007 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.989 -17.837 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.934 -18.980 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.651 -17.428 -5.495 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.583 -16.857 -2.896 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.779 -17.521 -2.424 1.00 0.00 C ATOM 1328 C TYR A 85 -7.455 -18.187 -3.610 1.00 0.00 C ATOM 1329 O TYR A 85 -7.148 -17.901 -4.771 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.705 -16.538 -1.694 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.429 -15.546 -2.571 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.830 -14.308 -2.874 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.703 -15.867 -3.084 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.486 -13.422 -3.746 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.365 -14.970 -3.936 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.754 -13.749 -4.283 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.393 -12.913 -5.147 1.00 0.00 O ATOM 0 H TYR A 85 -5.635 -16.543 -3.865 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.522 -18.287 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.446 -17.111 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.114 -15.986 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.877 -14.042 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.170 -16.805 -2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -8.019 -12.484 -4.008 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.342 -15.215 -4.325 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.251 -13.307 -5.409 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.393 -19.073 -3.319 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.229 -19.682 -4.327 1.00 0.00 C ATOM 1349 C GLY A 86 -10.435 -20.286 -3.650 1.00 0.00 C ATOM 1350 O GLY A 86 -10.435 -20.528 -2.442 1.00 0.00 O ATOM 0 H GLY A 86 -8.593 -19.388 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.540 -18.938 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.674 -20.449 -4.866 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.483 -20.505 -4.428 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.657 -21.233 -4.004 1.00 0.00 C ATOM 1356 C LEU A 87 -12.607 -22.624 -4.612 1.00 0.00 C ATOM 1357 O LEU A 87 -12.101 -22.805 -5.718 1.00 0.00 O ATOM 1358 CB LEU A 87 -13.876 -20.380 -4.365 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.229 -21.054 -4.104 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.258 -20.006 -3.676 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -15.694 -21.726 -5.397 1.00 0.00 C ATOM 0 H LEU A 87 -11.537 -20.173 -5.391 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.714 -21.401 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.833 -19.450 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.816 -20.113 -5.420 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.127 -21.794 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.217 -20.491 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.919 -19.515 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.372 -19.264 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.656 -22.211 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.798 -20.975 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.960 -22.472 -5.704 1.00 0.00 H new ATOM 1522 N LEU A 98 -8.739 -26.431 -5.219 1.00 0.00 N ATOM 1523 CA LEU A 98 -7.715 -25.383 -5.282 1.00 0.00 C ATOM 1524 C LEU A 98 -6.544 -25.654 -6.236 1.00 0.00 C ATOM 1525 O LEU A 98 -5.513 -25.008 -6.096 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.244 -25.061 -3.840 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.352 -24.600 -2.874 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.764 -24.329 -1.487 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.114 -23.367 -3.356 1.00 0.00 C ATOM 0 HA LEU A 98 -8.186 -24.509 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.768 -25.949 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.481 -24.284 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.073 -25.417 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.557 -24.004 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.310 -25.241 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.006 -23.549 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.877 -23.102 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.421 -22.534 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.588 -23.584 -4.313 1.00 0.00 H new ATOM 1541 N ASP A 99 -6.638 -26.550 -7.216 1.00 0.00 N ATOM 1542 CA ASP A 99 -5.468 -26.909 -8.035 1.00 0.00 C ATOM 1543 C ASP A 99 -4.932 -25.693 -8.805 1.00 0.00 C ATOM 1544 O ASP A 99 -3.719 -25.478 -8.864 1.00 0.00 O ATOM 1545 CB ASP A 99 -5.796 -28.079 -8.966 1.00 0.00 C ATOM 1546 CG ASP A 99 -4.515 -28.698 -9.541 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -3.870 -29.508 -8.836 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -4.165 -28.404 -10.707 1.00 0.00 O ATOM 0 H ASP A 99 -7.498 -27.039 -7.465 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.671 -27.236 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.357 -28.837 -8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.434 -27.734 -9.779 1.00 0.00 H new ATOM 1553 N ALA A 100 -5.824 -24.811 -9.278 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.472 -23.552 -9.927 1.00 0.00 C ATOM 1555 C ALA A 100 -4.784 -22.570 -8.962 1.00 0.00 C ATOM 1556 O ALA A 100 -3.960 -21.768 -9.398 1.00 0.00 O ATOM 1557 CB ALA A 100 -6.724 -22.933 -10.557 1.00 0.00 C ATOM 0 H ALA A 100 -6.831 -24.962 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.746 -23.765 -10.712 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.461 -21.993 -11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.136 -23.619 -11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.467 -22.746 -9.782 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.062 -22.647 -7.652 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.356 -21.863 -6.632 1.00 0.00 C ATOM 1565 C LEU A 101 -2.903 -22.342 -6.576 1.00 0.00 C ATOM 1566 O LEU A 101 -1.984 -21.521 -6.633 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.088 -22.017 -5.274 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.705 -21.045 -4.142 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.656 -21.230 -2.956 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.302 -21.286 -3.585 1.00 0.00 C ATOM 0 H LEU A 101 -5.785 -23.257 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.351 -20.801 -6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.158 -21.916 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.920 -23.033 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.758 -20.050 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.381 -20.540 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.679 -21.027 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.586 -22.254 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.097 -20.567 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.239 -22.297 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.568 -21.166 -4.382 1.00 0.00 H new ATOM 1582 N GLY A 102 -2.676 -23.664 -6.541 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.329 -24.218 -6.481 1.00 0.00 C ATOM 1584 C GLY A 102 -0.541 -23.858 -7.741 1.00 0.00 C ATOM 1585 O GLY A 102 0.648 -23.563 -7.658 1.00 0.00 O ATOM 0 H GLY A 102 -3.416 -24.366 -6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.812 -23.836 -5.601 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.380 -25.302 -6.375 1.00 0.00 H new ATOM 1589 N MET A 103 -1.230 -23.797 -8.885 1.00 0.00 N ATOM 1590 CA MET A 103 -0.679 -23.389 -10.171 1.00 0.00 C ATOM 1591 C MET A 103 0.068 -22.055 -10.065 1.00 0.00 C ATOM 1592 O MET A 103 1.230 -21.966 -10.456 1.00 0.00 O ATOM 1593 CB MET A 103 -1.836 -23.267 -11.182 1.00 0.00 C ATOM 1594 CG MET A 103 -1.518 -23.866 -12.546 1.00 0.00 C ATOM 1595 SD MET A 103 -1.670 -25.671 -12.642 1.00 0.00 S ATOM 1596 CE MET A 103 -3.465 -25.838 -12.418 1.00 0.00 C ATOM 0 H MET A 103 -2.219 -24.039 -8.938 1.00 0.00 H new ATOM 0 HA MET A 103 0.039 -24.139 -10.502 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.718 -23.761 -10.774 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.089 -22.214 -11.307 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.182 -23.420 -13.286 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.501 -23.586 -12.821 1.00 0.00 H new ATOM 0 HE1 MET A 103 -3.792 -26.801 -12.809 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.707 -25.776 -11.357 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.975 -25.037 -12.953 1.00 0.00 H new ATOM 1606 N LEU A 104 -0.586 -21.007 -9.542 1.00 0.00 N ATOM 1607 CA LEU A 104 0.015 -19.678 -9.500 1.00 0.00 C ATOM 1608 C LEU A 104 1.046 -19.611 -8.370 1.00 0.00 C ATOM 1609 O LEU A 104 2.102 -19.011 -8.547 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.096 -18.599 -9.422 1.00 0.00 C ATOM 1611 CG LEU A 104 -0.755 -17.246 -10.075 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.576 -16.656 -9.621 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -0.682 -17.303 -11.604 1.00 0.00 C ATOM 0 H LEU A 104 -1.525 -21.059 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 104 0.565 -19.471 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.995 -18.994 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.337 -18.426 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.584 -16.619 -9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.743 -15.704 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.554 -16.496 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.383 -17.345 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.438 -16.315 -11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.089 -18.012 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.645 -17.622 -12.003 1.00 0.00 H new ATOM 1625 N HIS A 105 0.799 -20.266 -7.232 1.00 0.00 N ATOM 1626 CA HIS A 105 1.777 -20.310 -6.144 1.00 0.00 C ATOM 1627 C HIS A 105 3.118 -20.858 -6.638 1.00 0.00 C ATOM 1628 O HIS A 105 4.150 -20.215 -6.448 1.00 0.00 O ATOM 1629 CB HIS A 105 1.245 -21.165 -4.987 1.00 0.00 C ATOM 1630 CG HIS A 105 2.248 -21.332 -3.868 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.940 -22.511 -3.580 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.630 -20.370 -2.976 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.720 -22.230 -2.519 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.548 -20.953 -2.134 1.00 0.00 N ATOM 0 H HIS A 105 -0.067 -20.771 -7.042 1.00 0.00 H new ATOM 0 HA HIS A 105 1.937 -19.293 -5.786 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.339 -20.707 -4.590 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.965 -22.148 -5.367 1.00 0.00 H new ATOM 0 HD1 HIS A 105 2.869 -23.402 -4.072 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.279 -19.349 -2.939 1.00 0.00 H new ATOM 0 HE1 HIS A 105 4.390 -22.932 -2.044 1.00 0.00 H new ATOM 1642 N ASP A 106 3.089 -21.986 -7.347 1.00 0.00 N ATOM 1643 CA ASP A 106 4.293 -22.669 -7.818 1.00 0.00 C ATOM 1644 C ASP A 106 5.089 -21.816 -8.806 1.00 0.00 C ATOM 1645 O ASP A 106 6.320 -21.759 -8.733 1.00 0.00 O ATOM 1646 CB ASP A 106 3.923 -24.005 -8.462 1.00 0.00 C ATOM 1647 CG ASP A 106 5.179 -24.686 -9.035 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.962 -25.271 -8.251 1.00 0.00 O ATOM 1649 OD2 ASP A 106 5.370 -24.659 -10.274 1.00 0.00 O1- ATOM 0 H ASP A 106 2.223 -22.455 -7.612 1.00 0.00 H new ATOM 0 HA ASP A 106 4.928 -22.845 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.453 -24.655 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.193 -23.845 -9.256 1.00 0.00 H new ATOM 1654 N LYS A 107 4.388 -21.091 -9.686 1.00 0.00 N ATOM 1655 CA LYS A 107 4.994 -20.117 -10.587 1.00 0.00 C ATOM 1656 C LYS A 107 5.764 -19.051 -9.796 1.00 0.00 C ATOM 1657 O LYS A 107 6.795 -18.576 -10.268 1.00 0.00 O ATOM 1658 CB LYS A 107 3.902 -19.486 -11.466 1.00 0.00 C ATOM 1659 CG LYS A 107 4.512 -18.528 -12.504 1.00 0.00 C ATOM 1660 CD LYS A 107 3.481 -17.897 -13.452 1.00 0.00 C ATOM 1661 CE LYS A 107 2.760 -18.841 -14.432 1.00 0.00 C ATOM 1662 NZ LYS A 107 3.650 -19.630 -15.344 1.00 0.00 N1+ ATOM 0 H LYS A 107 3.376 -21.168 -9.790 1.00 0.00 H new ATOM 0 HA LYS A 107 5.713 -20.621 -11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 107 3.342 -20.270 -11.975 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.194 -18.945 -10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 107 5.044 -17.733 -11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 107 5.250 -19.071 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.725 -17.397 -12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.984 -17.125 -14.034 1.00 0.00 H new ATOM 0 HE2 LYS A 107 2.151 -19.538 -13.856 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.077 -18.250 -15.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 3.068 -20.232 -15.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.214 -18.979 -15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.286 -20.227 -14.778 1.00 0.00 H new ATOM 1676 N LEU A 108 5.273 -18.646 -8.620 1.00 0.00 N ATOM 1677 CA LEU A 108 5.784 -17.475 -7.917 1.00 0.00 C ATOM 1678 C LEU A 108 6.891 -17.737 -6.919 1.00 0.00 C ATOM 1679 O LEU A 108 7.620 -16.789 -6.623 1.00 0.00 O ATOM 1680 CB LEU A 108 4.635 -16.716 -7.244 1.00 0.00 C ATOM 1681 CG LEU A 108 3.723 -15.978 -8.228 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.783 -15.083 -7.429 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.487 -15.123 -9.226 1.00 0.00 C ATOM 0 H LEU A 108 4.513 -19.122 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 108 6.249 -16.869 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.036 -17.420 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.051 -15.997 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 108 3.181 -16.729 -8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.123 -14.547 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.186 -15.694 -6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.367 -14.367 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.783 -14.627 -9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.070 -14.373 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.157 -15.755 -9.809 1.00 0.00 H new ATOM 1695 N SER A 109 7.073 -18.955 -6.418 1.00 0.00 N ATOM 1696 CA SER A 109 8.116 -19.211 -5.423 1.00 0.00 C ATOM 1697 C SER A 109 9.512 -18.831 -5.953 1.00 0.00 C ATOM 1698 O SER A 109 10.347 -18.319 -5.207 1.00 0.00 O ATOM 1699 CB SER A 109 8.083 -20.688 -5.013 1.00 0.00 C ATOM 1700 OG SER A 109 6.754 -21.107 -4.748 1.00 0.00 O ATOM 0 H SER A 109 6.521 -19.772 -6.678 1.00 0.00 H new ATOM 0 HA SER A 109 7.918 -18.587 -4.552 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.511 -21.300 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.700 -20.838 -4.127 1.00 0.00 H new ATOM 0 HG SER A 109 6.754 -22.052 -4.490 1.00 0.00 H new ATOM 1706 N THR A 110 9.740 -19.006 -7.257 1.00 0.00 N ATOM 1707 CA THR A 110 10.999 -18.706 -7.932 1.00 0.00 C ATOM 1708 C THR A 110 11.075 -17.238 -8.404 1.00 0.00 C ATOM 1709 O THR A 110 12.147 -16.770 -8.785 1.00 0.00 O ATOM 1710 CB THR A 110 11.160 -19.728 -9.076 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.960 -19.803 -9.834 1.00 0.00 O ATOM 1712 CG2 THR A 110 11.438 -21.130 -8.509 1.00 0.00 C ATOM 0 H THR A 110 9.029 -19.372 -7.890 1.00 0.00 H new ATOM 0 HA THR A 110 11.836 -18.804 -7.241 1.00 0.00 H new ATOM 0 HB THR A 110 11.991 -19.401 -9.701 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.071 -20.453 -10.559 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.549 -21.839 -9.330 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.355 -21.109 -7.921 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.607 -21.437 -7.874 1.00 0.00 H new ATOM 1720 N LYS A 111 9.965 -16.483 -8.331 1.00 0.00 N ATOM 1721 CA LYS A 111 9.922 -15.042 -8.602 1.00 0.00 C ATOM 1722 C LYS A 111 10.310 -14.226 -7.362 1.00 0.00 C ATOM 1723 O LYS A 111 10.392 -13.003 -7.451 1.00 0.00 O ATOM 1724 CB LYS A 111 8.542 -14.629 -9.166 1.00 0.00 C ATOM 1725 CG LYS A 111 8.177 -15.281 -10.512 1.00 0.00 C ATOM 1726 CD LYS A 111 9.109 -14.937 -11.686 1.00 0.00 C ATOM 1727 CE LYS A 111 9.068 -13.438 -12.022 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.916 -13.103 -13.199 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.056 -16.869 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 111 10.665 -14.818 -9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.775 -14.883 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.523 -13.546 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.169 -16.363 -10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.162 -14.984 -10.777 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.130 -15.227 -11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.818 -15.515 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.039 -13.140 -12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.405 -12.864 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.885 -12.077 -13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.897 -13.394 -13.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.559 -13.603 -14.038 1.00 0.00 H new ATOM 1742 N GLY A 112 10.534 -14.873 -6.215 1.00 0.00 N ATOM 1743 CA GLY A 112 11.072 -14.229 -5.025 1.00 0.00 C ATOM 1744 C GLY A 112 10.073 -13.267 -4.392 1.00 0.00 C ATOM 1745 O GLY A 112 10.479 -12.231 -3.866 1.00 0.00 O ATOM 0 H GLY A 112 10.344 -15.867 -6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.353 -14.990 -4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.981 -13.687 -5.286 1.00 0.00 H new ATOM 1749 N VAL A 113 8.771 -13.555 -4.492 1.00 0.00 N ATOM 1750 CA VAL A 113 7.737 -12.771 -3.846 1.00 0.00 C ATOM 1751 C VAL A 113 7.704 -13.104 -2.346 1.00 0.00 C ATOM 1752 O VAL A 113 8.356 -14.052 -1.893 1.00 0.00 O ATOM 1753 CB VAL A 113 6.397 -12.986 -4.575 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.563 -12.886 -6.097 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.718 -14.314 -4.218 1.00 0.00 C ATOM 0 H VAL A 113 8.413 -14.345 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 113 7.949 -11.704 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 113 5.747 -12.183 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.598 -13.043 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.943 -11.898 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.266 -13.646 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.780 -14.402 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.374 -15.142 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.517 -14.344 -3.147 1.00 0.00 H new ATOM 1765 N LYS A 114 6.913 -12.355 -1.574 1.00 0.00 N ATOM 1766 CA LYS A 114 6.665 -12.624 -0.158 1.00 0.00 C ATOM 1767 C LYS A 114 5.213 -13.042 -0.048 1.00 0.00 C ATOM 1768 O LYS A 114 4.354 -12.259 -0.437 1.00 0.00 O ATOM 1769 CB LYS A 114 6.998 -11.358 0.654 1.00 0.00 C ATOM 1770 CG LYS A 114 7.173 -11.655 2.153 1.00 0.00 C ATOM 1771 CD LYS A 114 5.889 -11.456 2.981 1.00 0.00 C ATOM 1772 CE LYS A 114 5.948 -12.174 4.341 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.070 -11.713 5.212 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.420 -11.532 -1.922 1.00 0.00 H new ATOM 0 HA LYS A 114 7.290 -13.421 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.913 -10.910 0.265 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.203 -10.625 0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.515 -12.683 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.955 -11.010 2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.726 -10.390 3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.034 -11.826 2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.005 -12.019 4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.047 -13.246 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.050 -12.237 6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.976 -11.885 4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.966 -10.696 5.402 1.00 0.00 H new ATOM 1787 N PHE A 115 4.909 -14.234 0.456 1.00 0.00 N ATOM 1788 CA PHE A 115 3.526 -14.691 0.542 1.00 0.00 C ATOM 1789 C PHE A 115 2.921 -14.230 1.868 1.00 0.00 C ATOM 1790 O PHE A 115 3.621 -14.191 2.883 1.00 0.00 O ATOM 1791 CB PHE A 115 3.428 -16.211 0.348 1.00 0.00 C ATOM 1792 CG PHE A 115 3.875 -16.702 -1.020 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.160 -16.324 -2.177 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.988 -17.560 -1.145 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.552 -16.807 -3.440 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.375 -18.046 -2.407 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.655 -17.674 -3.554 1.00 0.00 C ATOM 0 H PHE A 115 5.598 -14.898 0.809 1.00 0.00 H new ATOM 0 HA PHE A 115 2.947 -14.246 -0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.032 -16.702 1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.395 -16.520 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.310 -15.663 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.547 -17.846 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.005 -16.512 -4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.226 -18.705 -2.494 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.947 -18.053 -4.522 1.00 0.00 H new ATOM 1807 N VAL A 116 1.629 -13.903 1.866 1.00 0.00 N ATOM 1808 CA VAL A 116 0.853 -13.614 3.069 1.00 0.00 C ATOM 1809 C VAL A 116 -0.432 -14.444 3.053 1.00 0.00 C ATOM 1810 O VAL A 116 -0.875 -14.908 2.000 1.00 0.00 O ATOM 1811 CB VAL A 116 0.597 -12.097 3.238 1.00 0.00 C ATOM 1812 CG1 VAL A 116 1.916 -11.337 3.430 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -0.176 -11.448 2.077 1.00 0.00 C ATOM 0 H VAL A 116 1.082 -13.830 1.008 1.00 0.00 H new ATOM 0 HA VAL A 116 1.428 -13.905 3.948 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.031 -12.021 4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.709 -10.273 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.423 -11.708 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.554 -11.489 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.311 -10.385 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.385 -11.573 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.151 -11.925 1.978 1.00 0.00 H new ATOM 1823 N GLY A 117 -1.049 -14.600 4.218 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.307 -15.283 4.399 1.00 0.00 C ATOM 1825 C GLY A 117 -2.082 -16.746 4.748 1.00 0.00 C ATOM 1826 O GLY A 117 -1.926 -17.078 5.923 1.00 0.00 O ATOM 0 H GLY A 117 -0.665 -14.237 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.878 -14.799 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.901 -15.209 3.488 1.00 0.00 H new ATOM 1830 N TYR A 118 -2.097 -17.606 3.721 1.00 0.00 N ATOM 1831 CA TYR A 118 -2.153 -19.073 3.845 1.00 0.00 C ATOM 1832 C TYR A 118 -3.433 -19.496 4.602 1.00 0.00 C ATOM 1833 O TYR A 118 -4.259 -18.642 4.930 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.810 -19.633 4.384 1.00 0.00 C ATOM 1835 CG TYR A 118 0.390 -19.671 3.429 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.405 -19.022 2.174 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.529 -20.401 3.821 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.514 -19.150 1.313 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.654 -20.503 2.983 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.648 -19.887 1.712 1.00 0.00 C ATOM 1841 OH TYR A 118 3.720 -19.995 0.872 1.00 0.00 O ATOM 0 H TYR A 118 -2.070 -17.293 2.751 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.251 -19.543 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.526 -19.040 5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.989 -20.649 4.736 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.441 -18.422 1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.539 -20.892 4.783 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.495 -18.680 0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.523 -21.053 3.312 1.00 0.00 H new ATOM 0 HH TYR A 118 3.418 -20.311 -0.005 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.690 -20.802 4.761 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.883 -21.318 5.454 1.00 0.00 C ATOM 1853 C TRP A 119 -4.574 -22.723 5.989 1.00 0.00 C ATOM 1854 O TRP A 119 -3.903 -23.462 5.262 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.065 -21.361 4.474 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.408 -21.008 5.026 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.878 -19.749 5.092 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.457 -21.847 5.605 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -9.149 -19.748 5.620 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.539 -21.007 6.003 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.605 -23.224 5.861 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.690 -21.489 6.639 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.751 -23.726 6.507 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.793 -22.864 6.901 1.00 0.00 C ATOM 0 H TRP A 119 -3.074 -21.536 4.411 1.00 0.00 H new ATOM 0 HA TRP A 119 -5.148 -20.667 6.287 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.847 -20.683 3.649 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.123 -22.365 4.055 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.337 -18.869 4.777 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.729 -18.915 5.715 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.826 -23.907 5.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.484 -20.815 6.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.832 -24.785 6.703 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.665 -23.258 7.401 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.022 -23.127 7.192 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.678 -24.429 7.768 1.00 0.00 C ATOM 1877 C PRO A 120 -5.306 -25.596 7.003 1.00 0.00 C ATOM 1878 O PRO A 120 -6.526 -25.639 6.844 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.156 -24.391 9.228 1.00 0.00 C ATOM 1880 CG PRO A 120 -5.249 -22.901 9.540 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.689 -22.314 8.203 1.00 0.00 C ATOM 0 HA PRO A 120 -3.603 -24.599 7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.120 -24.886 9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.455 -24.896 9.892 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.970 -22.696 10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.292 -22.494 9.867 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.772 -22.357 8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.401 -21.266 8.119 1.00 0.00 H new ATOM 1889 N THR A 121 -4.503 -26.584 6.599 1.00 0.00 N ATOM 1890 CA THR A 121 -5.054 -27.840 6.062 1.00 0.00 C ATOM 1891 C THR A 121 -5.502 -28.807 7.174 1.00 0.00 C ATOM 1892 O THR A 121 -6.068 -29.861 6.884 1.00 0.00 O ATOM 1893 CB THR A 121 -4.051 -28.512 5.113 1.00 0.00 C ATOM 1894 OG1 THR A 121 -2.831 -28.759 5.765 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.725 -27.669 3.885 1.00 0.00 C ATOM 0 H THR A 121 -3.484 -26.545 6.631 1.00 0.00 H new ATOM 0 HA THR A 121 -5.947 -27.582 5.493 1.00 0.00 H new ATOM 0 HB THR A 121 -4.537 -29.436 4.799 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.856 -29.646 6.180 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.011 -28.202 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.638 -27.482 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.293 -26.719 4.200 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.077 -30.223 -5.147 1.00 0.00 N ATOM 2021 CA LYS A 130 -0.515 -28.995 -5.731 1.00 0.00 C ATOM 2022 C LYS A 130 -0.731 -27.746 -4.855 1.00 0.00 C ATOM 2023 O LYS A 130 0.214 -26.968 -4.726 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.049 -28.826 -7.165 1.00 0.00 C ATOM 2025 CG LYS A 130 -0.191 -27.895 -8.041 1.00 0.00 C ATOM 2026 CD LYS A 130 -0.780 -27.720 -9.454 1.00 0.00 C ATOM 2027 CE LYS A 130 -0.777 -29.036 -10.255 1.00 0.00 C ATOM 2028 NZ LYS A 130 -1.563 -28.940 -11.512 1.00 0.00 N1+ ATOM 0 HA LYS A 130 0.569 -29.102 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.106 -29.806 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.065 -28.434 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.109 -26.920 -7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.818 -28.299 -8.117 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.801 -27.347 -9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.206 -26.967 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.251 -29.310 -10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.185 -29.835 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.304 -29.724 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.578 -28.994 -11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.358 -28.035 -11.981 1.00 0.00 H new ATOM 2042 N PRO A 131 -1.911 -27.510 -4.247 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.134 -26.318 -3.435 1.00 0.00 C ATOM 2044 C PRO A 131 -1.662 -26.467 -1.985 1.00 0.00 C ATOM 2045 O PRO A 131 -2.068 -25.649 -1.171 1.00 0.00 O ATOM 2046 CB PRO A 131 -3.635 -26.040 -3.535 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.226 -27.443 -3.617 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.182 -28.210 -4.425 1.00 0.00 C ATOM 0 HA PRO A 131 -1.540 -25.482 -3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.005 -25.494 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -3.880 -25.445 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.370 -27.878 -2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.198 -27.443 -4.110 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.107 -29.241 -4.079 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.459 -28.246 -5.479 1.00 0.00 H new ATOM 2056 N VAL A 132 -0.867 -27.472 -1.603 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.405 -27.595 -0.221 1.00 0.00 C ATOM 2058 C VAL A 132 1.113 -27.764 -0.161 1.00 0.00 C ATOM 2059 O VAL A 132 1.747 -28.229 -1.113 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.190 -28.676 0.553 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.685 -28.333 0.641 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.056 -30.088 -0.030 1.00 0.00 C ATOM 0 H VAL A 132 -0.533 -28.206 -2.228 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.622 -26.662 0.299 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.736 -28.679 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.206 -29.116 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.810 -27.381 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.101 -28.259 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.637 -30.787 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.428 -30.095 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.008 -30.387 -0.022 1.00 0.00 H new ATOM 2072 N ILE A 133 1.691 -27.372 0.977 1.00 0.00 N ATOM 2073 CA ILE A 133 3.095 -27.522 1.329 1.00 0.00 C ATOM 2074 C ILE A 133 3.215 -28.480 2.504 1.00 0.00 C ATOM 2075 O ILE A 133 2.217 -28.754 3.178 1.00 0.00 O ATOM 2076 CB ILE A 133 3.732 -26.147 1.657 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.946 -25.388 2.765 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.943 -25.379 0.343 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.511 -23.999 3.084 1.00 0.00 C ATOM 0 H ILE A 133 1.156 -26.916 1.716 1.00 0.00 H new ATOM 0 HA ILE A 133 3.639 -27.934 0.479 1.00 0.00 H new ATOM 0 HB ILE A 133 4.717 -26.274 2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.907 -25.284 2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.948 -25.988 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.391 -24.409 0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.605 -25.949 -0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.983 -25.234 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.911 -23.533 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.541 -24.095 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.484 -23.380 2.187 1.00 0.00 H new ATOM 2091 N ALA A 134 4.445 -28.916 2.787 1.00 0.00 N ATOM 2092 CA ALA A 134 4.822 -29.625 4.008 1.00 0.00 C ATOM 2093 C ALA A 134 4.024 -30.915 4.237 1.00 0.00 C ATOM 2094 O ALA A 134 3.734 -31.316 5.365 1.00 0.00 O ATOM 2095 CB ALA A 134 4.748 -28.617 5.148 1.00 0.00 C ATOM 0 H ALA A 134 5.230 -28.780 2.150 1.00 0.00 H new ATOM 0 HA ALA A 134 5.842 -30.002 3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.023 -29.105 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.436 -27.795 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.732 -28.229 5.226 1.00 0.00 H new ATOM 2101 N ASP A 135 3.676 -31.549 3.121 1.00 0.00 N ATOM 2102 CA ASP A 135 2.830 -32.745 3.030 1.00 0.00 C ATOM 2103 C ASP A 135 1.477 -32.533 3.720 1.00 0.00 C ATOM 2104 O ASP A 135 0.942 -33.409 4.408 1.00 0.00 O ATOM 2105 CB ASP A 135 3.596 -34.006 3.471 1.00 0.00 C ATOM 2106 CG ASP A 135 2.810 -35.299 3.175 1.00 0.00 C ATOM 2107 OD1 ASP A 135 2.267 -35.445 2.052 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 2.796 -36.212 4.037 1.00 0.00 O ATOM 0 H ASP A 135 3.991 -31.229 2.205 1.00 0.00 H new ATOM 0 HA ASP A 135 2.579 -32.921 1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.558 -34.042 2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.805 -33.947 4.539 1.00 0.00 H new ATOM 2113 N GLY A 136 0.924 -31.327 3.540 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.378 -30.935 4.050 1.00 0.00 C ATOM 2115 C GLY A 136 -0.256 -30.246 5.408 1.00 0.00 C ATOM 2116 O GLY A 136 -0.621 -30.835 6.430 1.00 0.00 O ATOM 0 H GLY A 136 1.390 -30.583 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.862 -30.263 3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.015 -31.815 4.142 1.00 0.00 H new ATOM 2120 N GLN A 137 0.256 -29.005 5.410 1.00 0.00 N ATOM 2121 CA GLN A 137 0.193 -28.111 6.575 1.00 0.00 C ATOM 2122 C GLN A 137 -0.638 -26.871 6.249 1.00 0.00 C ATOM 2123 O GLN A 137 -1.523 -26.503 7.026 1.00 0.00 O ATOM 2124 CB GLN A 137 1.573 -27.704 7.103 1.00 0.00 C ATOM 2125 CG GLN A 137 2.404 -28.921 7.498 1.00 0.00 C ATOM 2126 CD GLN A 137 1.870 -29.727 8.688 1.00 0.00 C ATOM 2127 OE1 GLN A 137 1.184 -29.215 9.571 1.00 0.00 O ATOM 2128 NE2 GLN A 137 2.195 -31.011 8.747 1.00 0.00 N ATOM 0 H GLN A 137 0.725 -28.594 4.603 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.289 -28.676 7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.102 -27.134 6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.454 -27.048 7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 137 2.478 -29.584 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 137 3.415 -28.588 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.764 -31.427 8.010 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.876 -31.582 9.529 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.347 -26.211 5.115 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.055 -24.999 4.692 1.00 0.00 C ATOM 2139 C LEU A 138 -1.465 -25.090 3.225 1.00 0.00 C ATOM 2140 O LEU A 138 -0.701 -25.604 2.410 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.191 -23.733 4.894 1.00 0.00 C ATOM 2142 CG LEU A 138 0.089 -23.228 6.327 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.189 -23.086 7.154 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.111 -24.063 7.098 1.00 0.00 C ATOM 0 H LEU A 138 0.385 -26.505 4.469 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.945 -24.921 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.772 -23.914 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.669 -22.920 4.348 1.00 0.00 H new ATOM 0 HG LEU A 138 0.529 -22.242 6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.938 -22.728 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.858 -22.374 6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.683 -24.055 7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.249 -23.641 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.751 -25.088 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.062 -24.056 6.566 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.613 -24.494 2.881 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.181 -24.416 1.521 1.00 0.00 C ATOM 2158 C PHE A 139 -2.542 -23.377 0.594 1.00 0.00 C ATOM 2159 O PHE A 139 -3.136 -22.945 -0.392 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.688 -24.155 1.596 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.562 -25.304 2.033 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.765 -26.385 1.156 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.268 -25.241 3.244 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.675 -27.398 1.499 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.216 -26.224 3.561 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.407 -27.312 2.694 1.00 0.00 C ATOM 0 H PHE A 139 -3.202 -24.030 3.572 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.959 -25.386 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.854 -23.324 2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.025 -23.829 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.223 -26.436 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.080 -24.432 3.935 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.812 -28.245 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.797 -26.145 4.468 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.118 -28.084 2.947 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.359 -22.914 0.968 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.568 -21.868 0.301 1.00 0.00 C ATOM 2178 C VAL A 140 -1.356 -20.577 -0.022 1.00 0.00 C ATOM 2179 O VAL A 140 -0.875 -19.712 -0.751 1.00 0.00 O ATOM 2180 CB VAL A 140 0.228 -22.429 -0.902 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.945 -23.729 -0.527 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.556 -22.662 -2.202 1.00 0.00 C ATOM 0 H VAL A 140 -0.888 -23.276 1.797 1.00 0.00 H new ATOM 0 HA VAL A 140 0.167 -21.539 1.036 1.00 0.00 H new ATOM 0 HB VAL A 140 0.929 -21.625 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.497 -24.102 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.638 -23.539 0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.211 -24.473 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.115 -23.056 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.358 -23.377 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.982 -21.719 -2.544 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.564 -20.418 0.521 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.507 -19.368 0.199 1.00 0.00 C ATOM 2194 C GLY A 141 -4.840 -19.697 0.867 1.00 0.00 C ATOM 2195 O GLY A 141 -4.986 -20.784 1.419 1.00 0.00 O ATOM 0 H GLY A 141 -2.921 -21.056 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.136 -18.404 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.633 -19.289 -0.881 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.788 -18.760 0.866 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.099 -18.939 1.505 1.00 0.00 C ATOM 2201 C LEU A 142 -7.938 -19.962 0.752 1.00 0.00 C ATOM 2202 O LEU A 142 -8.054 -19.899 -0.472 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.795 -17.582 1.713 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.332 -17.489 1.617 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.007 -18.022 2.881 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.764 -16.027 1.454 1.00 0.00 C ATOM 0 H LEU A 142 -5.671 -17.850 0.421 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.959 -19.355 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.508 -17.216 2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.380 -16.888 0.982 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.632 -18.088 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.089 -17.941 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.734 -19.067 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.680 -17.439 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.851 -15.974 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.425 -15.449 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.324 -15.617 0.545 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.561 -20.856 1.522 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.489 -21.865 1.057 1.00 0.00 C ATOM 2220 C ALA A 143 -10.916 -21.343 1.219 1.00 0.00 C ATOM 2221 O ALA A 143 -11.395 -21.245 2.349 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.266 -23.115 1.921 1.00 0.00 C ATOM 0 H ALA A 143 -8.420 -20.890 2.532 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.332 -22.104 0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.948 -23.904 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.237 -23.457 1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.454 -22.873 2.967 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.616 -21.037 0.128 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.046 -20.731 0.151 1.00 0.00 C ATOM 2230 C LEU A 144 -13.836 -21.947 -0.321 1.00 0.00 C ATOM 2231 O LEU A 144 -13.352 -22.753 -1.115 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.380 -19.508 -0.724 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.834 -18.159 -0.250 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.246 -17.075 -1.253 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.375 -17.788 1.136 1.00 0.00 C ATOM 0 H LEU A 144 -11.204 -20.994 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.325 -20.487 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.002 -19.695 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.464 -19.429 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.749 -18.234 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.861 -16.110 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.837 -17.313 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.333 -17.031 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.966 -16.824 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.462 -17.725 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.082 -18.551 1.857 1.00 0.00 H new ATOM 2371 N SER A 153 -18.766 -18.857 5.022 1.00 0.00 N ATOM 2372 CA SER A 153 -17.934 -18.442 3.896 1.00 0.00 C ATOM 2373 C SER A 153 -17.589 -16.943 4.014 1.00 0.00 C ATOM 2374 O SER A 153 -16.478 -16.535 3.682 1.00 0.00 O ATOM 2375 CB SER A 153 -18.672 -18.784 2.593 1.00 0.00 C ATOM 2376 OG SER A 153 -19.117 -20.135 2.630 1.00 0.00 O ATOM 0 HA SER A 153 -16.984 -18.976 3.897 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.522 -18.115 2.460 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.011 -18.633 1.740 1.00 0.00 H new ATOM 0 HG SER A 153 -19.250 -20.410 3.561 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.487 -16.138 4.595 1.00 0.00 N ATOM 2383 CA ASP A 154 -18.238 -14.732 4.916 1.00 0.00 C ATOM 2384 C ASP A 154 -17.125 -14.578 5.957 1.00 0.00 C ATOM 2385 O ASP A 154 -16.265 -13.708 5.824 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.526 -14.089 5.443 1.00 0.00 C ATOM 2387 CG ASP A 154 -19.280 -12.638 5.885 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -19.176 -11.759 4.998 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -19.236 -12.373 7.109 1.00 0.00 O ATOM 0 H ASP A 154 -19.421 -16.453 4.858 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.916 -14.231 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -20.291 -14.111 4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.908 -14.669 6.283 1.00 0.00 H new ATOM 2394 N GLU A 155 -17.104 -15.464 6.952 1.00 0.00 N ATOM 2395 CA GLU A 155 -16.117 -15.469 8.029 1.00 0.00 C ATOM 2396 C GLU A 155 -14.729 -15.749 7.459 1.00 0.00 C ATOM 2397 O GLU A 155 -13.770 -15.029 7.750 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.508 -16.515 9.093 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.631 -16.460 10.346 1.00 0.00 C ATOM 2400 CD GLU A 155 -16.066 -15.360 11.337 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -16.064 -14.158 10.979 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -16.410 -15.697 12.497 1.00 0.00 O ATOM 0 H GLU A 155 -17.789 -16.215 7.033 1.00 0.00 H new ATOM 0 HA GLU A 155 -16.094 -14.491 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.548 -16.361 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.442 -17.511 8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.663 -17.427 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.596 -16.288 10.051 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.637 -16.770 6.598 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.390 -17.129 5.914 1.00 0.00 C ATOM 2411 C ARG A 156 -12.827 -15.927 5.154 1.00 0.00 C ATOM 2412 O ARG A 156 -11.618 -15.724 5.182 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.592 -18.294 4.933 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.999 -19.616 5.599 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.590 -20.778 4.686 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.968 -22.090 5.239 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.585 -23.270 4.738 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -12.712 -23.336 3.741 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.110 -24.392 5.213 1.00 0.00 N ATOM 0 H ARG A 156 -15.426 -17.370 6.356 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.684 -17.442 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.357 -18.015 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.668 -18.450 4.377 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.516 -19.713 6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.075 -19.635 5.774 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.057 -20.651 3.710 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.512 -20.750 4.529 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.566 -22.100 6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.323 -22.480 3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.430 -24.243 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.805 -24.354 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.819 -25.292 4.832 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.676 -15.138 4.486 1.00 0.00 N ATOM 2434 CA ILE A 157 -13.222 -13.940 3.785 1.00 0.00 C ATOM 2435 C ILE A 157 -12.772 -12.917 4.834 1.00 0.00 C ATOM 2436 O ILE A 157 -11.617 -12.505 4.805 1.00 0.00 O ATOM 2437 CB ILE A 157 -14.304 -13.404 2.811 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.642 -14.441 1.713 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.823 -12.107 2.127 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.945 -14.151 0.956 1.00 0.00 C ATOM 0 H ILE A 157 -14.679 -15.310 4.418 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.370 -14.170 3.145 1.00 0.00 H new ATOM 0 HB ILE A 157 -15.197 -13.206 3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.820 -14.478 0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.712 -15.428 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.595 -11.746 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.623 -11.349 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.911 -12.309 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -16.109 -14.924 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.779 -14.144 1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.873 -13.179 0.467 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.651 -12.523 5.758 1.00 0.00 N ATOM 2453 CA GLN A 158 -13.420 -11.471 6.741 1.00 0.00 C ATOM 2454 C GLN A 158 -12.099 -11.651 7.472 1.00 0.00 C ATOM 2455 O GLN A 158 -11.217 -10.799 7.347 1.00 0.00 O ATOM 2456 CB GLN A 158 -14.634 -11.370 7.675 1.00 0.00 C ATOM 2457 CG GLN A 158 -14.455 -10.290 8.750 1.00 0.00 C ATOM 2458 CD GLN A 158 -14.489 -8.859 8.213 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -15.412 -8.453 7.514 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -13.487 -8.065 8.546 1.00 0.00 N ATOM 0 H GLN A 158 -14.576 -12.945 5.842 1.00 0.00 H new ATOM 0 HA GLN A 158 -13.321 -10.514 6.228 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -15.525 -11.149 7.087 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.800 -12.334 8.156 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -15.240 -10.404 9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.504 -10.453 9.258 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.728 -8.419 9.128 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.473 -7.098 8.221 1.00 0.00 H new ATOM 2469 N SER A 159 -11.950 -12.739 8.213 1.00 0.00 N ATOM 2470 CA SER A 159 -10.809 -12.884 9.103 1.00 0.00 C ATOM 2471 C SER A 159 -9.504 -13.000 8.316 1.00 0.00 C ATOM 2472 O SER A 159 -8.475 -12.494 8.760 1.00 0.00 O ATOM 2473 CB SER A 159 -11.027 -14.077 10.042 1.00 0.00 C ATOM 2474 OG SER A 159 -12.265 -13.947 10.727 1.00 0.00 O ATOM 0 H SER A 159 -12.598 -13.527 8.216 1.00 0.00 H new ATOM 0 HA SER A 159 -10.722 -11.987 9.716 1.00 0.00 H new ATOM 0 HB2 SER A 159 -11.016 -15.005 9.470 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.210 -14.136 10.761 1.00 0.00 H new ATOM 0 HG SER A 159 -12.392 -14.716 11.321 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.543 -13.591 7.117 1.00 0.00 N ATOM 2481 CA TRP A 160 -8.367 -13.692 6.265 1.00 0.00 C ATOM 2482 C TRP A 160 -7.989 -12.336 5.702 1.00 0.00 C ATOM 2483 O TRP A 160 -6.823 -11.967 5.748 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.626 -14.691 5.147 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.377 -15.085 4.441 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.495 -15.969 4.934 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.850 -14.657 3.153 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.491 -16.187 4.016 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.659 -15.398 2.892 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.306 -13.780 2.149 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.974 -15.285 1.675 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.636 -13.674 0.920 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.475 -14.425 0.682 1.00 0.00 C ATOM 0 H TRP A 160 -10.385 -14.007 6.718 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.528 -14.046 6.865 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -9.103 -15.580 5.560 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.324 -14.258 4.431 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.562 -16.439 5.904 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.723 -16.845 4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.186 -13.179 2.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.071 -15.852 1.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -7.015 -13.012 0.155 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.965 -14.342 -0.266 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.958 -11.561 5.227 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.716 -10.217 4.712 1.00 0.00 C ATOM 2506 C CYS A 161 -8.099 -9.340 5.802 1.00 0.00 C ATOM 2507 O CYS A 161 -7.128 -8.633 5.541 1.00 0.00 O ATOM 2508 CB CYS A 161 -10.037 -9.613 4.220 1.00 0.00 C ATOM 2509 SG CYS A 161 -10.575 -10.481 2.725 1.00 0.00 S ATOM 0 H CYS A 161 -9.936 -11.847 5.188 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.017 -10.269 3.877 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.798 -9.695 4.996 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.909 -8.551 4.011 1.00 0.00 H new ATOM 0 HG CYS A 161 -11.191 -11.576 3.057 1.00 0.00 H new ATOM 2515 N GLU A 162 -8.606 -9.428 7.033 1.00 0.00 N ATOM 2516 CA GLU A 162 -8.026 -8.702 8.154 1.00 0.00 C ATOM 2517 C GLU A 162 -6.605 -9.186 8.415 1.00 0.00 C ATOM 2518 O GLU A 162 -5.695 -8.390 8.629 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.890 -8.816 9.409 1.00 0.00 C ATOM 2520 CG GLU A 162 -10.184 -8.028 9.210 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.937 -7.890 10.539 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -10.601 -6.992 11.347 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -11.896 -8.667 10.753 1.00 0.00 O ATOM 0 H GLU A 162 -9.418 -9.996 7.275 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.989 -7.645 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.117 -9.862 9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.347 -8.433 10.273 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.957 -7.040 8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.815 -8.532 8.478 1.00 0.00 H new ATOM 2530 N GLN A 163 -6.387 -10.492 8.350 1.00 0.00 N ATOM 2531 CA GLN A 163 -5.088 -11.084 8.599 1.00 0.00 C ATOM 2532 C GLN A 163 -4.088 -10.590 7.569 1.00 0.00 C ATOM 2533 O GLN A 163 -3.038 -10.096 7.957 1.00 0.00 O ATOM 2534 CB GLN A 163 -5.184 -12.612 8.621 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.807 -13.258 8.849 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.857 -14.774 8.653 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.608 -15.546 9.576 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -4.175 -15.236 7.446 1.00 0.00 N ATOM 0 H GLN A 163 -7.113 -11.171 8.121 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.735 -10.773 9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.869 -12.924 9.410 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.602 -12.965 7.678 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -3.083 -12.825 8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -3.461 -13.032 9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.380 -14.585 6.688 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.214 -16.241 7.279 1.00 0.00 H new ATOM 2547 N ILE A 164 -4.392 -10.688 6.276 1.00 0.00 N ATOM 2548 CA ILE A 164 -3.429 -10.314 5.253 1.00 0.00 C ATOM 2549 C ILE A 164 -3.121 -8.833 5.374 1.00 0.00 C ATOM 2550 O ILE A 164 -1.959 -8.481 5.229 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.866 -10.727 3.828 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -5.137 -10.040 3.291 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -4.062 -12.243 3.756 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.402 -10.274 1.795 1.00 0.00 C ATOM 0 H ILE A 164 -5.288 -11.020 5.919 1.00 0.00 H new ATOM 0 HA ILE A 164 -2.509 -10.874 5.424 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.051 -10.389 3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.996 -10.397 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.059 -8.968 3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.370 -12.523 2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.125 -12.743 4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.831 -12.545 4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.315 -9.755 1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.564 -9.891 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.515 -11.342 1.608 1.00 0.00 H new ATOM 2566 N LEU A 165 -4.099 -7.974 5.685 1.00 0.00 N ATOM 2567 CA LEU A 165 -3.851 -6.536 5.803 1.00 0.00 C ATOM 2568 C LEU A 165 -2.922 -6.248 6.984 1.00 0.00 C ATOM 2569 O LEU A 165 -2.057 -5.382 6.886 1.00 0.00 O ATOM 2570 CB LEU A 165 -5.182 -5.762 5.785 1.00 0.00 C ATOM 2571 CG LEU A 165 -5.770 -5.313 7.137 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -5.170 -3.975 7.587 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -7.289 -5.158 7.006 1.00 0.00 C ATOM 0 H LEU A 165 -5.065 -8.250 5.859 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.306 -6.164 4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.045 -4.874 5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.925 -6.385 5.287 1.00 0.00 H new ATOM 0 HG LEU A 165 -5.527 -6.071 7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.604 -3.685 8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.090 -4.078 7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.388 -3.210 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.706 -4.840 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.514 -4.410 6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.729 -6.113 6.718 1.00 0.00 H new ATOM 2585 N ASN A 166 -3.042 -7.022 8.061 1.00 0.00 N ATOM 2586 CA ASN A 166 -2.143 -6.908 9.210 1.00 0.00 C ATOM 2587 C ASN A 166 -0.762 -7.379 8.798 1.00 0.00 C ATOM 2588 O ASN A 166 0.221 -6.680 9.005 1.00 0.00 O ATOM 2589 CB ASN A 166 -2.577 -7.783 10.396 1.00 0.00 C ATOM 2590 CG ASN A 166 -3.619 -7.130 11.292 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -3.300 -6.284 12.123 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -4.878 -7.505 11.143 1.00 0.00 N ATOM 0 H ASN A 166 -3.759 -7.741 8.163 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.158 -5.863 9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.977 -8.723 10.015 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.700 -8.029 10.994 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -5.606 -7.090 11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -5.121 -8.209 10.447 1.00 0.00 H new ATOM 2599 N GLU A 167 -0.685 -8.559 8.195 1.00 0.00 N ATOM 2600 CA GLU A 167 0.545 -9.262 7.950 1.00 0.00 C ATOM 2601 C GLU A 167 1.370 -8.569 6.858 1.00 0.00 C ATOM 2602 O GLU A 167 2.593 -8.495 6.949 1.00 0.00 O ATOM 2603 CB GLU A 167 0.135 -10.721 7.703 1.00 0.00 C ATOM 2604 CG GLU A 167 1.235 -11.503 7.024 1.00 0.00 C ATOM 2605 CD GLU A 167 1.033 -13.017 7.163 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.118 -13.557 6.504 1.00 0.00 O1- ATOM 2607 OE2 GLU A 167 1.800 -13.668 7.911 1.00 0.00 O ATOM 0 H GLU A 167 -1.508 -9.059 7.857 1.00 0.00 H new ATOM 0 HA GLU A 167 1.242 -9.251 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.115 -11.194 8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.764 -10.747 7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.270 -11.237 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.197 -11.224 7.455 1.00 0.00 H new ATOM 2614 N MET A 168 0.715 -7.963 5.869 1.00 0.00 N ATOM 2615 CA MET A 168 1.396 -7.163 4.856 1.00 0.00 C ATOM 2616 C MET A 168 1.889 -5.836 5.423 1.00 0.00 C ATOM 2617 O MET A 168 2.903 -5.313 4.968 1.00 0.00 O ATOM 2618 CB MET A 168 0.494 -6.969 3.630 1.00 0.00 C ATOM 2619 CG MET A 168 -0.725 -6.061 3.797 1.00 0.00 C ATOM 2620 SD MET A 168 -1.801 -6.035 2.332 1.00 0.00 S ATOM 2621 CE MET A 168 -2.695 -7.617 2.360 1.00 0.00 C ATOM 0 H MET A 168 -0.297 -8.013 5.749 1.00 0.00 H new ATOM 0 HA MET A 168 2.283 -7.707 4.532 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.105 -6.569 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.143 -7.950 3.310 1.00 0.00 H new ATOM 0 HG2 MET A 168 -1.303 -6.394 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 168 -0.388 -5.047 4.011 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.019 -7.870 1.350 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.037 -8.400 2.737 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.566 -7.531 3.009 1.00 0.00 H new ATOM 2631 N ALA A 169 1.189 -5.297 6.419 1.00 0.00 N ATOM 2632 CA ALA A 169 1.552 -4.040 7.037 1.00 0.00 C ATOM 2633 C ALA A 169 2.686 -4.220 8.041 1.00 0.00 C ATOM 2634 O ALA A 169 3.619 -3.423 8.079 1.00 0.00 O ATOM 2635 CB ALA A 169 0.319 -3.422 7.686 1.00 0.00 C ATOM 0 H ALA A 169 0.353 -5.727 6.816 1.00 0.00 H new ATOM 0 HA ALA A 169 1.922 -3.361 6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 169 0.590 -2.475 8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -0.443 -3.248 6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.072 -4.101 8.444 1.00 0.00 H new ATOM 2641 N GLU A 170 2.641 -5.291 8.830 1.00 0.00 N ATOM 2642 CA GLU A 170 3.643 -5.566 9.851 1.00 0.00 C ATOM 2643 C GLU A 170 4.968 -5.989 9.202 1.00 0.00 C ATOM 2644 O GLU A 170 6.038 -5.754 9.758 1.00 0.00 O ATOM 2645 CB GLU A 170 3.119 -6.599 10.862 1.00 0.00 C ATOM 2646 CG GLU A 170 3.279 -8.055 10.421 1.00 0.00 C ATOM 2647 CD GLU A 170 2.694 -9.025 11.466 1.00 0.00 C ATOM 2648 OE1 GLU A 170 1.487 -9.364 11.393 1.00 0.00 O ATOM 2649 OE2 GLU A 170 3.447 -9.463 12.371 1.00 0.00 O1- ATOM 0 H GLU A 170 1.904 -5.994 8.777 1.00 0.00 H new ATOM 0 HA GLU A 170 3.842 -4.653 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.641 -6.460 11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.063 -6.403 11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.779 -8.204 9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.335 -8.277 10.267 1.00 0.00 H new