USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1636 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 67 CYS SG : rot 8:sc= 0.497 USER MOD Set 1.2: A 127 CYS SG : rot 126:sc= -2.87! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 137:sc= 0.0563 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot -98:sc= -0.0256 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 0.25 K(o=0.25,f=-6!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 77:sc= 0.378 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.184 USER MOD Single : A 33 THR OG1 : rot -108:sc= 0.304 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0562 USER MOD Single : A 37 TYR OH : rot 1:sc= 0.996 USER MOD Single : A 42 ASN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.381 USER MOD Single : A 61 HIS : no HD1:sc= -0.0888 K(o=-0.089,f=-3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 106:sc= 0.812 USER MOD Single : A 70 CYS SG : rot 180:sc= 0.0202 USER MOD Single : A 78 SER OG : rot -128:sc= -1.89! USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -146:sc= -1.06 (180deg=-2.29!) USER MOD Single : A 88 MET CE :methyl -161:sc= -1.38 (180deg=-1.55!) USER MOD Single : A 96 TYR OH : rot 141:sc= -0.655 USER MOD Single : A 97 THR OG1 : rot -150:sc= -0.386 USER MOD Single : A 103 ASN : amide:sc= -3.53! K(o=-3.5!,f=-1.5) USER MOD Single : A 111 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -130:sc= -0.127 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc=0.000738 USER MOD Single : A 142 ASN : amide:sc= -0.041 X(o=-0.041,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -147:sc= -0.0362 (180deg=-1.14) USER MOD Single : A 149 SER OG : rot 170:sc= -0.0163 USER MOD Single : A 171 CYS SG : rot -147:sc= 0.00227 USER MOD Single : A 174 MET CE :methyl -164:sc=-0.000253 (180deg=-0.28) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0254 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0921 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.183 -1.548 -47.025 1.00 0.00 N ATOM 2 CA MET A 1 -8.622 -2.149 -45.787 1.00 0.00 C ATOM 3 C MET A 1 -9.650 -2.160 -44.661 1.00 0.00 C ATOM 4 O MET A 1 -10.648 -1.439 -44.711 1.00 0.00 O ATOM 5 CB MET A 1 -7.392 -1.341 -45.369 1.00 0.00 C ATOM 6 CG MET A 1 -6.089 -1.873 -45.945 1.00 0.00 C ATOM 7 SD MET A 1 -4.687 -0.793 -45.604 1.00 0.00 S ATOM 8 CE MET A 1 -3.722 -1.009 -47.099 1.00 0.00 C ATOM 0 H1 MET A 1 -8.479 -0.912 -47.452 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.422 -2.302 -47.700 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.041 -1.008 -46.791 1.00 0.00 H new ATOM 0 HA MET A 1 -8.345 -3.184 -45.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.523 -0.306 -45.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.323 -1.336 -44.281 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.890 -2.862 -45.531 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.196 -1.994 -47.023 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.819 -0.402 -47.040 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.448 -2.058 -47.207 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.312 -0.698 -47.961 1.00 0.00 H new ATOM 20 N LEU A 2 -9.400 -2.979 -43.645 1.00 0.00 N ATOM 21 CA LEU A 2 -10.301 -3.081 -42.503 1.00 0.00 C ATOM 22 C LEU A 2 -9.902 -2.100 -41.406 1.00 0.00 C ATOM 23 O LEU A 2 -8.847 -1.468 -41.480 1.00 0.00 O ATOM 24 CB LEU A 2 -10.300 -4.507 -41.949 1.00 0.00 C ATOM 25 CG LEU A 2 -10.660 -5.595 -42.963 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.686 -6.760 -42.861 1.00 0.00 C ATOM 27 CD2 LEU A 2 -12.089 -6.070 -42.750 1.00 0.00 C ATOM 0 H LEU A 2 -8.580 -3.583 -43.589 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.306 -2.831 -42.844 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.312 -4.722 -41.543 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -11.004 -4.558 -41.118 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.586 -5.172 -43.965 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.956 -7.525 -43.589 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.675 -6.408 -43.064 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.729 -7.183 -41.857 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.328 -6.844 -43.480 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.191 -6.476 -41.744 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.774 -5.231 -42.874 1.00 0.00 H new ATOM 39 N ILE A 3 -10.750 -1.978 -40.389 1.00 0.00 N ATOM 40 CA ILE A 3 -10.482 -1.080 -39.273 1.00 0.00 C ATOM 41 C ILE A 3 -9.759 -1.811 -38.146 1.00 0.00 C ATOM 42 O ILE A 3 -10.224 -2.844 -37.664 1.00 0.00 O ATOM 43 CB ILE A 3 -11.782 -0.461 -38.720 1.00 0.00 C ATOM 44 CG1 ILE A 3 -12.551 0.251 -39.838 1.00 0.00 C ATOM 45 CG2 ILE A 3 -11.474 0.500 -37.581 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.811 1.432 -40.435 1.00 0.00 C ATOM 0 H ILE A 3 -11.629 -2.491 -40.316 1.00 0.00 H new ATOM 0 HA ILE A 3 -9.846 -0.281 -39.654 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.409 -1.262 -38.328 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.770 -0.466 -40.629 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -13.508 0.595 -39.446 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.403 0.927 -37.204 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.969 -0.037 -36.778 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.829 1.300 -37.944 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -12.419 1.884 -41.219 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.616 2.170 -39.657 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.866 1.093 -40.859 1.00 0.00 H new ATOM 58 N ARG A 4 -8.617 -1.269 -37.733 1.00 0.00 N ATOM 59 CA ARG A 4 -7.826 -1.869 -36.665 1.00 0.00 C ATOM 60 C ARG A 4 -8.359 -1.462 -35.295 1.00 0.00 C ATOM 61 O ARG A 4 -9.426 -0.856 -35.189 1.00 0.00 O ATOM 62 CB ARG A 4 -6.357 -1.460 -36.798 1.00 0.00 C ATOM 63 CG ARG A 4 -5.784 -1.691 -38.187 1.00 0.00 C ATOM 64 CD ARG A 4 -4.542 -0.846 -38.426 1.00 0.00 C ATOM 65 NE ARG A 4 -3.351 -1.441 -37.825 1.00 0.00 N ATOM 66 CZ ARG A 4 -2.340 -0.733 -37.330 1.00 0.00 C ATOM 67 NH1 ARG A 4 -2.374 0.593 -37.363 1.00 0.00 N ATOM 68 NH2 ARG A 4 -1.293 -1.352 -36.801 1.00 0.00 N ATOM 0 H ARG A 4 -8.219 -0.415 -38.123 1.00 0.00 H new ATOM 0 HA ARG A 4 -7.904 -2.952 -36.755 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -6.258 -0.405 -36.544 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -5.766 -2.019 -36.073 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.537 -2.746 -38.309 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -6.538 -1.452 -38.937 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -4.386 -0.726 -39.498 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -4.697 0.151 -38.013 1.00 0.00 H new ATOM 0 HE ARG A 4 -3.291 -2.458 -37.783 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -3.177 1.073 -37.769 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -1.597 1.133 -36.982 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -1.263 -2.371 -36.774 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -0.518 -0.809 -36.421 1.00 0.00 H new ATOM 82 N LYS A 5 -7.609 -1.799 -34.250 1.00 0.00 N ATOM 83 CA LYS A 5 -8.006 -1.466 -32.887 1.00 0.00 C ATOM 84 C LYS A 5 -7.742 0.006 -32.588 1.00 0.00 C ATOM 85 O LYS A 5 -7.404 0.781 -33.484 1.00 0.00 O ATOM 86 CB LYS A 5 -7.254 -2.347 -31.887 1.00 0.00 C ATOM 87 CG LYS A 5 -5.743 -2.197 -31.958 1.00 0.00 C ATOM 88 CD LYS A 5 -5.037 -3.489 -31.579 1.00 0.00 C ATOM 89 CE LYS A 5 -4.543 -4.236 -32.807 1.00 0.00 C ATOM 90 NZ LYS A 5 -3.086 -4.031 -33.036 1.00 0.00 N ATOM 0 H LYS A 5 -6.724 -2.302 -34.321 1.00 0.00 H new ATOM 0 HA LYS A 5 -9.076 -1.650 -32.790 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -7.588 -2.103 -30.878 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.516 -3.390 -32.066 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.452 -1.905 -32.967 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.424 -1.397 -31.290 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.194 -3.266 -30.925 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.719 -4.125 -31.015 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.745 -5.301 -32.689 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.098 -3.901 -33.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.790 -4.557 -33.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.895 -3.018 -33.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -2.553 -4.374 -32.211 1.00 0.00 H new ATOM 104 N ILE A 6 -7.898 0.387 -31.324 1.00 0.00 N ATOM 105 CA ILE A 6 -7.681 1.767 -30.909 1.00 0.00 C ATOM 106 C ILE A 6 -6.369 1.912 -30.143 1.00 0.00 C ATOM 107 O ILE A 6 -5.976 1.022 -29.388 1.00 0.00 O ATOM 108 CB ILE A 6 -8.843 2.280 -30.035 1.00 0.00 C ATOM 109 CG1 ILE A 6 -8.630 3.752 -29.673 1.00 0.00 C ATOM 110 CG2 ILE A 6 -8.979 1.434 -28.778 1.00 0.00 C ATOM 111 CD1 ILE A 6 -9.569 4.694 -30.392 1.00 0.00 C ATOM 0 H ILE A 6 -8.174 -0.242 -30.570 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.631 2.368 -31.817 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.768 2.196 -30.606 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.758 3.875 -28.598 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.602 4.030 -29.905 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.804 1.811 -28.173 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.176 0.399 -29.056 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.055 1.486 -28.203 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.360 5.719 -30.086 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.425 4.600 -31.468 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.599 4.443 -30.140 1.00 0.00 H new ATOM 123 N THR A 7 -5.692 3.038 -30.351 1.00 0.00 N ATOM 124 CA THR A 7 -4.424 3.305 -29.688 1.00 0.00 C ATOM 125 C THR A 7 -4.643 3.698 -28.230 1.00 0.00 C ATOM 126 O THR A 7 -5.777 3.732 -27.750 1.00 0.00 O ATOM 127 CB THR A 7 -3.669 4.415 -30.424 1.00 0.00 C ATOM 128 OG1 THR A 7 -2.373 4.591 -29.879 1.00 0.00 O ATOM 129 CG2 THR A 7 -4.374 5.754 -30.378 1.00 0.00 C ATOM 0 H THR A 7 -6.004 3.781 -30.976 1.00 0.00 H new ATOM 0 HA THR A 7 -3.828 2.392 -29.710 1.00 0.00 H new ATOM 0 HB THR A 7 -3.618 4.086 -31.462 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.382 5.343 -29.250 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.784 6.494 -30.919 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.357 5.664 -30.841 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.489 6.069 -29.341 1.00 0.00 H new ATOM 137 N ARG A 8 -3.552 3.993 -27.532 1.00 0.00 N ATOM 138 CA ARG A 8 -3.622 4.387 -26.130 1.00 0.00 C ATOM 139 C ARG A 8 -4.175 5.802 -25.992 1.00 0.00 C ATOM 140 O ARG A 8 -4.281 6.536 -26.974 1.00 0.00 O ATOM 141 CB ARG A 8 -2.237 4.304 -25.486 1.00 0.00 C ATOM 142 CG ARG A 8 -2.100 3.172 -24.480 1.00 0.00 C ATOM 143 CD ARG A 8 -0.670 3.039 -23.983 1.00 0.00 C ATOM 144 NE ARG A 8 -0.019 1.840 -24.506 1.00 0.00 N ATOM 145 CZ ARG A 8 1.153 1.852 -25.137 1.00 0.00 C ATOM 146 NH1 ARG A 8 1.800 2.996 -25.322 1.00 0.00 N ATOM 147 NH2 ARG A 8 1.679 0.719 -25.582 1.00 0.00 N ATOM 0 H ARG A 8 -2.607 3.967 -27.915 1.00 0.00 H new ATOM 0 HA ARG A 8 -4.295 3.700 -25.617 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.489 4.176 -26.268 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -2.020 5.249 -24.989 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.765 3.352 -23.635 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.415 2.235 -24.940 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -0.100 3.920 -24.279 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -0.666 3.008 -22.893 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.489 0.943 -24.381 1.00 0.00 H new ATOM 0 HH11 ARG A 8 1.399 3.870 -24.980 1.00 0.00 H new ATOM 0 HH12 ARG A 8 2.698 3.002 -25.806 1.00 0.00 H new ATOM 0 HH21 ARG A 8 1.185 -0.162 -25.441 1.00 0.00 H new ATOM 0 HH22 ARG A 8 2.577 0.729 -26.065 1.00 0.00 H new ATOM 161 N LYS A 9 -4.529 6.178 -24.766 1.00 0.00 N ATOM 162 CA LYS A 9 -5.072 7.504 -24.500 1.00 0.00 C ATOM 163 C LYS A 9 -3.965 8.475 -24.100 1.00 0.00 C ATOM 164 O LYS A 9 -3.536 9.307 -24.902 1.00 0.00 O ATOM 165 CB LYS A 9 -6.129 7.435 -23.396 1.00 0.00 C ATOM 166 CG LYS A 9 -6.840 8.756 -23.151 1.00 0.00 C ATOM 167 CD LYS A 9 -8.055 8.578 -22.255 1.00 0.00 C ATOM 168 CE LYS A 9 -7.886 9.310 -20.933 1.00 0.00 C ATOM 169 NZ LYS A 9 -7.221 8.460 -19.908 1.00 0.00 N ATOM 0 H LYS A 9 -4.449 5.582 -23.942 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.537 7.868 -25.416 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.868 6.678 -23.659 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.655 7.110 -22.470 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.149 9.463 -22.692 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.149 9.186 -24.104 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.943 8.949 -22.767 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.217 7.517 -22.066 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.298 10.214 -21.091 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.863 9.625 -20.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.125 8.996 -19.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.794 7.609 -19.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.279 8.180 -20.247 1.00 0.00 H new ATOM 183 N ASN A 10 -3.505 8.364 -22.858 1.00 0.00 N ATOM 184 CA ASN A 10 -2.448 9.231 -22.353 1.00 0.00 C ATOM 185 C ASN A 10 -1.150 8.451 -22.149 1.00 0.00 C ATOM 186 O ASN A 10 -1.155 7.369 -21.561 1.00 0.00 O ATOM 187 CB ASN A 10 -2.878 9.884 -21.037 1.00 0.00 C ATOM 188 CG ASN A 10 -3.154 8.868 -19.944 1.00 0.00 C ATOM 189 OD1 ASN A 10 -3.506 7.721 -20.219 1.00 0.00 O ATOM 190 ND2 ASN A 10 -3.001 9.290 -18.693 1.00 0.00 N ATOM 0 H ASN A 10 -3.848 7.681 -22.183 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.268 10.009 -23.095 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -2.098 10.568 -20.703 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -3.774 10.481 -21.208 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.177 8.654 -17.915 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.707 10.250 -18.511 1.00 0.00 H new ATOM 197 N PRO A 11 -0.016 8.988 -22.636 1.00 0.00 N ATOM 198 CA PRO A 11 1.290 8.334 -22.499 1.00 0.00 C ATOM 199 C PRO A 11 1.798 8.359 -21.061 1.00 0.00 C ATOM 200 O PRO A 11 1.016 8.492 -20.121 1.00 0.00 O ATOM 201 CB PRO A 11 2.200 9.165 -23.406 1.00 0.00 C ATOM 202 CG PRO A 11 1.568 10.512 -23.441 1.00 0.00 C ATOM 203 CD PRO A 11 0.086 10.276 -23.352 1.00 0.00 C ATOM 0 HA PRO A 11 1.251 7.279 -22.768 1.00 0.00 H new ATOM 0 HB2 PRO A 11 3.215 9.214 -23.012 1.00 0.00 H new ATOM 0 HB3 PRO A 11 2.266 8.732 -24.404 1.00 0.00 H new ATOM 0 HG2 PRO A 11 1.916 11.128 -22.612 1.00 0.00 H new ATOM 0 HG3 PRO A 11 1.825 11.040 -24.359 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.416 11.077 -22.810 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.372 10.223 -24.340 1.00 0.00 H new ATOM 211 N SER A 12 3.112 8.232 -20.898 1.00 0.00 N ATOM 212 CA SER A 12 3.723 8.243 -19.574 1.00 0.00 C ATOM 213 C SER A 12 3.813 9.668 -19.026 1.00 0.00 C ATOM 214 O SER A 12 4.577 10.488 -19.537 1.00 0.00 O ATOM 215 CB SER A 12 5.118 7.617 -19.630 1.00 0.00 C ATOM 216 OG SER A 12 5.137 6.353 -18.991 1.00 0.00 O ATOM 0 H SER A 12 3.773 8.120 -21.667 1.00 0.00 H new ATOM 0 HA SER A 12 3.094 7.656 -18.905 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.429 7.507 -20.669 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.837 8.281 -19.150 1.00 0.00 H new ATOM 0 HG SER A 12 6.039 5.974 -19.042 1.00 0.00 H new ATOM 222 N PRO A 13 3.032 9.986 -17.975 1.00 0.00 N ATOM 223 CA PRO A 13 3.030 11.321 -17.366 1.00 0.00 C ATOM 224 C PRO A 13 4.380 11.673 -16.748 1.00 0.00 C ATOM 225 O PRO A 13 5.274 10.830 -16.668 1.00 0.00 O ATOM 226 CB PRO A 13 1.951 11.232 -16.277 1.00 0.00 C ATOM 227 CG PRO A 13 1.146 10.025 -16.618 1.00 0.00 C ATOM 228 CD PRO A 13 2.088 9.078 -17.302 1.00 0.00 C ATOM 0 HA PRO A 13 2.836 12.099 -18.104 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.398 11.140 -15.287 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.330 12.128 -16.264 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.722 9.573 -15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.312 10.284 -17.270 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.593 8.425 -16.590 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.569 8.434 -18.013 1.00 0.00 H new ATOM 236 N ASP A 14 4.518 12.921 -16.310 1.00 0.00 N ATOM 237 CA ASP A 14 5.758 13.381 -15.696 1.00 0.00 C ATOM 238 C ASP A 14 5.993 12.684 -14.361 1.00 0.00 C ATOM 239 O ASP A 14 7.133 12.415 -13.980 1.00 0.00 O ATOM 240 CB ASP A 14 5.720 14.897 -15.491 1.00 0.00 C ATOM 241 CG ASP A 14 6.888 15.600 -16.151 1.00 0.00 C ATOM 242 OD1 ASP A 14 8.029 15.439 -15.667 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.664 16.314 -17.151 1.00 0.00 O ATOM 0 H ASP A 14 3.787 13.630 -16.369 1.00 0.00 H new ATOM 0 HA ASP A 14 6.580 13.133 -16.367 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.787 15.292 -15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.724 15.116 -14.423 1.00 0.00 H new ATOM 248 N VAL A 15 4.906 12.392 -13.656 1.00 0.00 N ATOM 249 CA VAL A 15 4.987 11.725 -12.362 1.00 0.00 C ATOM 250 C VAL A 15 5.523 10.305 -12.508 1.00 0.00 C ATOM 251 O VAL A 15 6.254 9.814 -11.648 1.00 0.00 O ATOM 252 CB VAL A 15 3.612 11.680 -11.667 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.707 10.952 -10.334 1.00 0.00 C ATOM 254 CG2 VAL A 15 3.064 13.086 -11.477 1.00 0.00 C ATOM 0 H VAL A 15 3.956 12.607 -13.960 1.00 0.00 H new ATOM 0 HA VAL A 15 5.675 12.306 -11.748 1.00 0.00 H new ATOM 0 HB VAL A 15 2.922 11.128 -12.306 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.726 10.931 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.051 9.931 -10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.413 11.471 -9.685 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.093 13.035 -10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.753 13.665 -10.861 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.953 13.568 -12.448 1.00 0.00 H new ATOM 264 N LEU A 16 5.154 9.648 -13.604 1.00 0.00 N ATOM 265 CA LEU A 16 5.594 8.284 -13.861 1.00 0.00 C ATOM 266 C LEU A 16 7.094 8.234 -14.129 1.00 0.00 C ATOM 267 O LEU A 16 7.806 7.398 -13.574 1.00 0.00 O ATOM 268 CB LEU A 16 4.834 7.701 -15.055 1.00 0.00 C ATOM 269 CG LEU A 16 3.795 6.629 -14.711 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.442 5.465 -13.975 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.666 7.225 -13.883 1.00 0.00 C ATOM 0 H LEU A 16 4.551 10.040 -14.327 1.00 0.00 H new ATOM 0 HA LEU A 16 5.383 7.688 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.332 8.515 -15.578 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.556 7.273 -15.750 1.00 0.00 H new ATOM 0 HG LEU A 16 3.376 6.250 -15.643 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.685 4.716 -13.741 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.211 5.019 -14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.894 5.825 -13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.938 6.449 -13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.071 7.635 -12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.180 8.019 -14.449 1.00 0.00 H new ATOM 283 N GLU A 17 7.566 9.133 -14.987 1.00 0.00 N ATOM 284 CA GLU A 17 8.981 9.191 -15.334 1.00 0.00 C ATOM 285 C GLU A 17 9.820 9.640 -14.140 1.00 0.00 C ATOM 286 O GLU A 17 11.025 9.395 -14.092 1.00 0.00 O ATOM 287 CB GLU A 17 9.199 10.141 -16.513 1.00 0.00 C ATOM 288 CG GLU A 17 9.051 9.471 -17.870 1.00 0.00 C ATOM 289 CD GLU A 17 10.385 9.213 -18.543 1.00 0.00 C ATOM 290 OE1 GLU A 17 11.117 8.311 -18.083 1.00 0.00 O ATOM 291 OE2 GLU A 17 10.697 9.914 -19.528 1.00 0.00 O ATOM 0 H GLU A 17 6.989 9.832 -15.455 1.00 0.00 H new ATOM 0 HA GLU A 17 9.300 8.189 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.486 10.963 -16.443 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.196 10.576 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.521 8.526 -17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.438 10.099 -18.516 1.00 0.00 H new ATOM 298 N GLU A 18 9.177 10.302 -13.183 1.00 0.00 N ATOM 299 CA GLU A 18 9.866 10.782 -11.992 1.00 0.00 C ATOM 300 C GLU A 18 10.158 9.628 -11.037 1.00 0.00 C ATOM 301 O GLU A 18 11.185 9.615 -10.356 1.00 0.00 O ATOM 302 CB GLU A 18 9.029 11.865 -11.297 1.00 0.00 C ATOM 303 CG GLU A 18 8.371 11.418 -10.000 1.00 0.00 C ATOM 304 CD GLU A 18 7.532 12.510 -9.365 1.00 0.00 C ATOM 305 OE1 GLU A 18 8.118 13.441 -8.776 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.290 12.434 -9.461 1.00 0.00 O ATOM 0 H GLU A 18 8.180 10.518 -13.210 1.00 0.00 H new ATOM 0 HA GLU A 18 10.818 11.220 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.669 12.723 -11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.254 12.205 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.742 10.550 -10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.141 11.101 -9.297 1.00 0.00 H new ATOM 313 N ALA A 19 9.251 8.657 -10.999 1.00 0.00 N ATOM 314 CA ALA A 19 9.410 7.496 -10.132 1.00 0.00 C ATOM 315 C ALA A 19 10.531 6.592 -10.628 1.00 0.00 C ATOM 316 O ALA A 19 11.269 6.008 -9.835 1.00 0.00 O ATOM 317 CB ALA A 19 8.104 6.721 -10.042 1.00 0.00 C ATOM 0 H ALA A 19 8.398 8.652 -11.559 1.00 0.00 H new ATOM 0 HA ALA A 19 9.678 7.850 -9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.238 5.857 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.326 7.366 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.811 6.384 -11.037 1.00 0.00 H new ATOM 323 N ILE A 20 10.656 6.479 -11.948 1.00 0.00 N ATOM 324 CA ILE A 20 11.689 5.642 -12.548 1.00 0.00 C ATOM 325 C ILE A 20 13.077 6.242 -12.334 1.00 0.00 C ATOM 326 O ILE A 20 14.067 5.518 -12.221 1.00 0.00 O ATOM 327 CB ILE A 20 11.450 5.449 -14.060 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.985 5.090 -14.329 1.00 0.00 C ATOM 329 CG2 ILE A 20 12.377 4.376 -14.613 1.00 0.00 C ATOM 330 CD1 ILE A 20 9.538 3.800 -13.672 1.00 0.00 C ATOM 0 H ILE A 20 10.056 6.956 -12.621 1.00 0.00 H new ATOM 0 HA ILE A 20 11.636 4.672 -12.054 1.00 0.00 H new ATOM 0 HB ILE A 20 11.672 6.387 -14.568 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.351 5.904 -13.977 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.833 5.010 -15.405 1.00 0.00 H new ATOM 0 HG21 ILE A 20 12.195 4.253 -15.681 1.00 0.00 H new ATOM 0 HG22 ILE A 20 13.414 4.673 -14.454 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.187 3.432 -14.101 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.490 3.615 -13.909 1.00 0.00 H new ATOM 0 HD12 ILE A 20 10.145 2.974 -14.042 1.00 0.00 H new ATOM 0 HD13 ILE A 20 9.656 3.882 -12.592 1.00 0.00 H new ATOM 342 N SER A 21 13.140 7.568 -12.273 1.00 0.00 N ATOM 343 CA SER A 21 14.405 8.266 -12.074 1.00 0.00 C ATOM 344 C SER A 21 15.008 7.932 -10.713 1.00 0.00 C ATOM 345 O SER A 21 16.194 7.619 -10.611 1.00 0.00 O ATOM 346 CB SER A 21 14.202 9.778 -12.197 1.00 0.00 C ATOM 347 OG SER A 21 13.920 10.149 -13.536 1.00 0.00 O ATOM 0 H SER A 21 12.329 8.181 -12.359 1.00 0.00 H new ATOM 0 HA SER A 21 15.098 7.933 -12.847 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.383 10.092 -11.550 1.00 0.00 H new ATOM 0 HB3 SER A 21 15.097 10.297 -11.854 1.00 0.00 H new ATOM 0 HG SER A 21 12.987 9.933 -13.746 1.00 0.00 H new ATOM 353 N VAL A 22 14.187 8.000 -9.669 1.00 0.00 N ATOM 354 CA VAL A 22 14.647 7.706 -8.318 1.00 0.00 C ATOM 355 C VAL A 22 15.073 6.246 -8.190 1.00 0.00 C ATOM 356 O VAL A 22 15.896 5.901 -7.341 1.00 0.00 O ATOM 357 CB VAL A 22 13.563 8.019 -7.266 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.501 6.929 -7.234 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.191 8.201 -5.893 1.00 0.00 C ATOM 0 H VAL A 22 13.202 8.256 -9.734 1.00 0.00 H new ATOM 0 HA VAL A 22 15.507 8.348 -8.130 1.00 0.00 H new ATOM 0 HB VAL A 22 13.075 8.952 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.750 7.175 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.026 6.855 -8.212 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.966 5.976 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.412 8.421 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.709 7.286 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.902 9.026 -5.925 1.00 0.00 H new ATOM 369 N MET A 23 14.509 5.393 -9.041 1.00 0.00 N ATOM 370 CA MET A 23 14.834 3.972 -9.030 1.00 0.00 C ATOM 371 C MET A 23 16.318 3.755 -9.304 1.00 0.00 C ATOM 372 O MET A 23 16.986 2.999 -8.598 1.00 0.00 O ATOM 373 CB MET A 23 13.998 3.226 -10.071 1.00 0.00 C ATOM 374 CG MET A 23 12.515 3.174 -9.737 1.00 0.00 C ATOM 375 SD MET A 23 12.042 1.642 -8.912 1.00 0.00 S ATOM 376 CE MET A 23 10.608 2.186 -7.985 1.00 0.00 C ATOM 0 H MET A 23 13.824 5.663 -9.747 1.00 0.00 H new ATOM 0 HA MET A 23 14.602 3.579 -8.040 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.127 3.707 -11.041 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.376 2.208 -10.167 1.00 0.00 H new ATOM 0 HG2 MET A 23 12.261 4.020 -9.098 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.936 3.282 -10.654 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.200 1.348 -7.420 1.00 0.00 H new ATOM 0 HE2 MET A 23 10.899 2.980 -7.297 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.851 2.562 -8.673 1.00 0.00 H new ATOM 386 N GLU A 24 16.828 4.429 -10.331 1.00 0.00 N ATOM 387 CA GLU A 24 18.235 4.313 -10.697 1.00 0.00 C ATOM 388 C GLU A 24 19.125 5.008 -9.672 1.00 0.00 C ATOM 389 O GLU A 24 20.305 4.682 -9.537 1.00 0.00 O ATOM 390 CB GLU A 24 18.474 4.912 -12.085 1.00 0.00 C ATOM 391 CG GLU A 24 18.756 3.870 -13.154 1.00 0.00 C ATOM 392 CD GLU A 24 20.163 3.968 -13.711 1.00 0.00 C ATOM 393 OE1 GLU A 24 21.059 4.440 -12.980 1.00 0.00 O ATOM 394 OE2 GLU A 24 20.369 3.572 -14.877 1.00 0.00 O ATOM 0 H GLU A 24 16.288 5.060 -10.923 1.00 0.00 H new ATOM 0 HA GLU A 24 18.492 3.254 -10.715 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.599 5.493 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.314 5.605 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.604 2.875 -12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.039 3.986 -13.967 1.00 0.00 H new ATOM 401 N GLY A 25 18.552 5.967 -8.953 1.00 0.00 N ATOM 402 CA GLY A 25 19.307 6.698 -7.950 1.00 0.00 C ATOM 403 C GLY A 25 19.293 6.011 -6.597 1.00 0.00 C ATOM 404 O GLY A 25 19.966 6.450 -5.664 1.00 0.00 O ATOM 0 H GLY A 25 17.577 6.252 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.338 6.810 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.894 7.701 -7.849 1.00 0.00 H new ATOM 408 N GLY A 26 18.524 4.930 -6.492 1.00 0.00 N ATOM 409 CA GLY A 26 18.440 4.198 -5.241 1.00 0.00 C ATOM 410 C GLY A 26 17.809 5.017 -4.132 1.00 0.00 C ATOM 411 O GLY A 26 18.415 5.219 -3.079 1.00 0.00 O ATOM 0 H GLY A 26 17.958 4.549 -7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.858 3.289 -5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.440 3.889 -4.936 1.00 0.00 H new ATOM 415 N GLY A 27 16.589 5.491 -4.368 1.00 0.00 N ATOM 416 CA GLY A 27 15.895 6.288 -3.373 1.00 0.00 C ATOM 417 C GLY A 27 14.555 5.694 -2.986 1.00 0.00 C ATOM 418 O GLY A 27 14.126 4.694 -3.559 1.00 0.00 O ATOM 0 H GLY A 27 16.069 5.337 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.519 6.378 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.744 7.296 -3.760 1.00 0.00 H new ATOM 422 N ILE A 28 13.900 6.302 -2.000 1.00 0.00 N ATOM 423 CA ILE A 28 12.603 5.829 -1.543 1.00 0.00 C ATOM 424 C ILE A 28 11.478 6.614 -2.210 1.00 0.00 C ATOM 425 O ILE A 28 11.634 7.794 -2.524 1.00 0.00 O ATOM 426 CB ILE A 28 12.480 5.925 -0.002 1.00 0.00 C ATOM 427 CG1 ILE A 28 12.033 4.580 0.581 1.00 0.00 C ATOM 428 CG2 ILE A 28 11.524 7.039 0.415 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.604 4.208 0.247 1.00 0.00 C ATOM 0 H ILE A 28 14.249 7.123 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 28 12.516 4.780 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 28 13.464 6.171 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.697 3.798 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.146 4.610 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 28 11.462 7.077 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 28 11.891 7.994 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.535 6.843 0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.365 3.244 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.929 4.968 0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.488 4.143 -0.835 1.00 0.00 H new ATOM 441 N VAL A 29 10.348 5.956 -2.419 1.00 0.00 N ATOM 442 CA VAL A 29 9.192 6.603 -3.025 1.00 0.00 C ATOM 443 C VAL A 29 8.019 6.609 -2.053 1.00 0.00 C ATOM 444 O VAL A 29 7.538 5.553 -1.658 1.00 0.00 O ATOM 445 CB VAL A 29 8.762 5.900 -4.331 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.459 6.926 -5.412 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.829 4.918 -4.802 1.00 0.00 C ATOM 0 H VAL A 29 10.206 4.975 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 29 9.483 7.626 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 29 7.853 5.333 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.158 6.414 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.652 7.578 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.350 7.522 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.500 4.437 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.761 5.453 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.990 4.160 -4.035 1.00 0.00 H new ATOM 457 N ILE A 30 7.573 7.796 -1.647 1.00 0.00 N ATOM 458 CA ILE A 30 6.452 7.898 -0.717 1.00 0.00 C ATOM 459 C ILE A 30 5.180 8.273 -1.457 1.00 0.00 C ATOM 460 O ILE A 30 5.207 8.510 -2.666 1.00 0.00 O ATOM 461 CB ILE A 30 6.722 8.914 0.404 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.192 8.848 0.828 1.00 0.00 C ATOM 463 CG2 ILE A 30 5.806 8.648 1.597 1.00 0.00 C ATOM 464 CD1 ILE A 30 8.488 9.620 2.090 1.00 0.00 C ATOM 0 H ILE A 30 7.965 8.690 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 30 6.328 6.918 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 30 6.512 9.916 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.473 7.805 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.813 9.235 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 30 6.010 9.376 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.766 8.734 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 30 5.988 7.643 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.547 9.530 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.238 10.670 1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.893 9.218 2.910 1.00 0.00 H new ATOM 476 N TYR A 31 4.060 8.283 -0.745 1.00 0.00 N ATOM 477 CA TYR A 31 2.781 8.575 -1.372 1.00 0.00 C ATOM 478 C TYR A 31 1.656 8.745 -0.355 1.00 0.00 C ATOM 479 O TYR A 31 1.144 7.761 0.183 1.00 0.00 O ATOM 480 CB TYR A 31 2.418 7.444 -2.335 1.00 0.00 C ATOM 481 CG TYR A 31 2.231 7.909 -3.753 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.133 8.680 -4.103 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.161 7.598 -4.735 1.00 0.00 C ATOM 484 CE1 TYR A 31 0.957 9.120 -5.396 1.00 0.00 C ATOM 485 CE2 TYR A 31 2.992 8.037 -6.035 1.00 0.00 C ATOM 486 CZ TYR A 31 1.885 8.795 -6.359 1.00 0.00 C ATOM 487 OH TYR A 31 1.714 9.248 -7.646 1.00 0.00 O ATOM 0 H TYR A 31 4.012 8.094 0.256 1.00 0.00 H new ATOM 0 HA TYR A 31 2.889 9.520 -1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.202 6.687 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.501 6.965 -1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.404 8.940 -3.350 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.027 7.006 -4.481 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.095 9.717 -5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 31 3.721 7.789 -6.792 1.00 0.00 H new ATOM 0 HH TYR A 31 2.455 8.933 -8.205 1.00 0.00 H new ATOM 497 N PRO A 32 1.202 9.991 -0.127 1.00 0.00 N ATOM 498 CA PRO A 32 0.087 10.269 0.771 1.00 0.00 C ATOM 499 C PRO A 32 -1.256 10.106 0.063 1.00 0.00 C ATOM 500 O PRO A 32 -1.486 10.702 -0.989 1.00 0.00 O ATOM 501 CB PRO A 32 0.323 11.725 1.156 1.00 0.00 C ATOM 502 CG PRO A 32 0.966 12.333 -0.048 1.00 0.00 C ATOM 503 CD PRO A 32 1.724 11.226 -0.746 1.00 0.00 C ATOM 0 HA PRO A 32 0.046 9.591 1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.613 12.227 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.967 11.804 2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.216 12.765 -0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.639 13.140 0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.548 11.239 -1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.799 11.323 -0.598 1.00 0.00 H new ATOM 511 N THR A 33 -2.132 9.279 0.627 1.00 0.00 N ATOM 512 CA THR A 33 -3.438 9.027 0.024 1.00 0.00 C ATOM 513 C THR A 33 -4.568 9.506 0.935 1.00 0.00 C ATOM 514 O THR A 33 -4.377 10.408 1.751 1.00 0.00 O ATOM 515 CB THR A 33 -3.600 7.534 -0.280 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.336 6.900 -0.354 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.331 7.258 -1.580 1.00 0.00 C ATOM 0 H THR A 33 -1.963 8.774 1.497 1.00 0.00 H new ATOM 0 HA THR A 33 -3.495 9.589 -0.908 1.00 0.00 H new ATOM 0 HB THR A 33 -4.196 7.136 0.541 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.141 6.668 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.410 6.181 -1.732 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.330 7.692 -1.535 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.779 7.702 -2.409 1.00 0.00 H new ATOM 525 N ASP A 34 -5.745 8.903 0.780 1.00 0.00 N ATOM 526 CA ASP A 34 -6.910 9.277 1.573 1.00 0.00 C ATOM 527 C ASP A 34 -6.609 9.204 3.066 1.00 0.00 C ATOM 528 O ASP A 34 -7.185 9.952 3.862 1.00 0.00 O ATOM 529 CB ASP A 34 -8.089 8.362 1.236 1.00 0.00 C ATOM 530 CG ASP A 34 -8.690 8.669 -0.122 1.00 0.00 C ATOM 531 OD1 ASP A 34 -9.599 9.524 -0.190 1.00 0.00 O ATOM 532 OD2 ASP A 34 -8.253 8.055 -1.117 1.00 0.00 O ATOM 0 H ASP A 34 -5.915 8.152 0.111 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.168 10.307 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.757 7.324 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.857 8.467 2.002 1.00 0.00 H new ATOM 537 N THR A 35 -5.705 8.299 3.437 1.00 0.00 N ATOM 538 CA THR A 35 -5.317 8.124 4.832 1.00 0.00 C ATOM 539 C THR A 35 -4.080 8.962 5.160 1.00 0.00 C ATOM 540 O THR A 35 -4.107 10.187 5.041 1.00 0.00 O ATOM 541 CB THR A 35 -5.055 6.643 5.125 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.775 5.937 3.929 1.00 0.00 O ATOM 543 CG2 THR A 35 -6.213 5.950 5.808 1.00 0.00 C ATOM 0 H THR A 35 -5.227 7.675 2.787 1.00 0.00 H new ATOM 0 HA THR A 35 -6.136 8.467 5.464 1.00 0.00 H new ATOM 0 HB THR A 35 -4.200 6.631 5.801 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.609 4.994 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.958 4.905 5.985 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.420 6.439 6.760 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.097 6.005 5.172 1.00 0.00 H new ATOM 551 N ILE A 36 -2.988 8.304 5.547 1.00 0.00 N ATOM 552 CA ILE A 36 -1.759 9.010 5.891 1.00 0.00 C ATOM 553 C ILE A 36 -0.661 8.729 4.875 1.00 0.00 C ATOM 554 O ILE A 36 -0.926 8.225 3.783 1.00 0.00 O ATOM 555 CB ILE A 36 -1.251 8.629 7.297 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.309 7.813 8.050 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.878 9.882 8.077 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.900 7.433 9.457 1.00 0.00 C ATOM 0 H ILE A 36 -2.931 7.289 5.629 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.000 10.073 5.882 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.360 8.010 7.191 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.234 8.387 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.523 6.905 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.521 9.601 9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.092 10.420 7.547 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.754 10.523 8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.699 6.858 9.925 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.992 6.831 9.422 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.714 8.336 10.038 1.00 0.00 H new ATOM 570 N TYR A 37 0.571 9.066 5.237 1.00 0.00 N ATOM 571 CA TYR A 37 1.708 8.874 4.349 1.00 0.00 C ATOM 572 C TYR A 37 2.065 7.399 4.208 1.00 0.00 C ATOM 573 O TYR A 37 2.282 6.701 5.199 1.00 0.00 O ATOM 574 CB TYR A 37 2.915 9.658 4.864 1.00 0.00 C ATOM 575 CG TYR A 37 2.871 11.126 4.510 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.045 12.002 5.204 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.643 11.634 3.475 1.00 0.00 C ATOM 578 CE1 TYR A 37 1.997 13.344 4.880 1.00 0.00 C ATOM 579 CE2 TYR A 37 3.600 12.974 3.144 1.00 0.00 C ATOM 580 CZ TYR A 37 2.778 13.825 3.850 1.00 0.00 C ATOM 581 OH TYR A 37 2.734 15.161 3.523 1.00 0.00 O ATOM 0 H TYR A 37 0.807 9.474 6.141 1.00 0.00 H new ATOM 0 HA TYR A 37 1.428 9.246 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.971 9.554 5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.825 9.220 4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.431 11.628 6.010 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.288 10.970 2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.352 14.013 5.430 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.208 13.353 2.336 1.00 0.00 H new ATOM 0 HH TYR A 37 2.118 15.626 4.127 1.00 0.00 H new ATOM 591 N GLY A 38 2.124 6.938 2.963 1.00 0.00 N ATOM 592 CA GLY A 38 2.486 5.563 2.687 1.00 0.00 C ATOM 593 C GLY A 38 3.516 5.485 1.583 1.00 0.00 C ATOM 594 O GLY A 38 3.282 5.974 0.478 1.00 0.00 O ATOM 0 H GLY A 38 1.925 7.499 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.881 5.099 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.598 5.000 2.401 1.00 0.00 H new ATOM 598 N LEU A 39 4.668 4.900 1.881 1.00 0.00 N ATOM 599 CA LEU A 39 5.745 4.836 0.907 1.00 0.00 C ATOM 600 C LEU A 39 6.006 3.416 0.438 1.00 0.00 C ATOM 601 O LEU A 39 5.875 2.458 1.199 1.00 0.00 O ATOM 602 CB LEU A 39 7.031 5.422 1.498 1.00 0.00 C ATOM 603 CG LEU A 39 7.282 5.091 2.970 1.00 0.00 C ATOM 604 CD1 LEU A 39 8.316 3.984 3.096 1.00 0.00 C ATOM 605 CD2 LEU A 39 7.731 6.333 3.725 1.00 0.00 C ATOM 0 H LEU A 39 4.878 4.467 2.780 1.00 0.00 H new ATOM 0 HA LEU A 39 5.432 5.424 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.877 5.063 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.002 6.506 1.386 1.00 0.00 H new ATOM 0 HG LEU A 39 6.349 4.741 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.483 3.760 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.955 3.090 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.252 4.307 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.905 6.080 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.653 6.713 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.957 7.098 3.661 1.00 0.00 H new ATOM 617 N GLY A 40 6.451 3.307 -0.806 1.00 0.00 N ATOM 618 CA GLY A 40 6.764 2.018 -1.377 1.00 0.00 C ATOM 619 C GLY A 40 7.945 2.089 -2.320 1.00 0.00 C ATOM 620 O GLY A 40 8.416 3.179 -2.653 1.00 0.00 O ATOM 0 H GLY A 40 6.601 4.098 -1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.980 1.310 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.894 1.638 -1.913 1.00 0.00 H new ATOM 624 N VAL A 41 8.449 0.927 -2.718 1.00 0.00 N ATOM 625 CA VAL A 41 9.604 0.860 -3.613 1.00 0.00 C ATOM 626 C VAL A 41 9.677 -0.489 -4.314 1.00 0.00 C ATOM 627 O VAL A 41 8.757 -1.299 -4.222 1.00 0.00 O ATOM 628 CB VAL A 41 10.926 1.090 -2.851 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.265 2.570 -2.785 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.855 0.486 -1.456 1.00 0.00 C ATOM 0 H VAL A 41 8.079 0.019 -2.437 1.00 0.00 H new ATOM 0 HA VAL A 41 9.472 1.651 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 41 11.724 0.588 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.201 2.705 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.371 2.964 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.467 3.103 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.797 0.659 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.042 0.952 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.675 -0.586 -1.533 1.00 0.00 H new ATOM 640 N ASN A 42 10.787 -0.734 -5.002 1.00 0.00 N ATOM 641 CA ASN A 42 10.986 -2.002 -5.697 1.00 0.00 C ATOM 642 C ASN A 42 10.863 -3.168 -4.718 1.00 0.00 C ATOM 643 O ASN A 42 11.602 -3.249 -3.737 1.00 0.00 O ATOM 644 CB ASN A 42 12.351 -2.026 -6.383 1.00 0.00 C ATOM 645 CG ASN A 42 12.428 -3.071 -7.477 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.220 -2.772 -8.653 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.725 -4.307 -7.094 1.00 0.00 N ATOM 0 H ASN A 42 11.560 -0.075 -5.094 1.00 0.00 H new ATOM 0 HA ASN A 42 10.214 -2.104 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.559 -1.044 -6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.124 -2.223 -5.641 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.788 -5.054 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.890 -4.510 -6.108 1.00 0.00 H new ATOM 654 N ALA A 43 9.902 -4.050 -4.977 1.00 0.00 N ATOM 655 CA ALA A 43 9.635 -5.185 -4.099 1.00 0.00 C ATOM 656 C ALA A 43 10.855 -6.088 -3.929 1.00 0.00 C ATOM 657 O ALA A 43 11.361 -6.255 -2.817 1.00 0.00 O ATOM 658 CB ALA A 43 8.458 -5.991 -4.630 1.00 0.00 C ATOM 0 H ALA A 43 9.292 -4.000 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 43 9.391 -4.783 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.267 -6.835 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.573 -5.357 -4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.690 -6.359 -5.629 1.00 0.00 H new ATOM 664 N LEU A 44 11.304 -6.695 -5.023 1.00 0.00 N ATOM 665 CA LEU A 44 12.431 -7.624 -4.974 1.00 0.00 C ATOM 666 C LEU A 44 13.768 -6.892 -4.896 1.00 0.00 C ATOM 667 O LEU A 44 14.774 -7.355 -5.437 1.00 0.00 O ATOM 668 CB LEU A 44 12.411 -8.545 -6.197 1.00 0.00 C ATOM 669 CG LEU A 44 11.893 -9.963 -5.932 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.634 -10.594 -4.762 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.396 -9.942 -5.666 1.00 0.00 C ATOM 0 H LEU A 44 10.907 -6.562 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 44 12.325 -8.220 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.792 -8.087 -6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.422 -8.613 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 44 12.077 -10.567 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.252 -11.600 -4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.699 -10.644 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.483 -9.990 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.045 -10.957 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.190 -9.321 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.878 -9.532 -6.533 1.00 0.00 H new ATOM 683 N ASP A 45 13.775 -5.750 -4.221 1.00 0.00 N ATOM 684 CA ASP A 45 14.996 -4.971 -4.047 1.00 0.00 C ATOM 685 C ASP A 45 15.453 -4.990 -2.592 1.00 0.00 C ATOM 686 O ASP A 45 14.633 -5.049 -1.675 1.00 0.00 O ATOM 687 CB ASP A 45 14.783 -3.529 -4.505 1.00 0.00 C ATOM 688 CG ASP A 45 15.417 -3.250 -5.856 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.566 -4.203 -6.650 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.762 -2.079 -6.120 1.00 0.00 O ATOM 0 H ASP A 45 12.949 -5.341 -3.784 1.00 0.00 H new ATOM 0 HA ASP A 45 15.773 -5.427 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.714 -3.322 -4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.202 -2.850 -3.763 1.00 0.00 H new ATOM 695 N GLU A 46 16.764 -4.937 -2.390 1.00 0.00 N ATOM 696 CA GLU A 46 17.331 -4.933 -1.046 1.00 0.00 C ATOM 697 C GLU A 46 17.156 -3.568 -0.387 1.00 0.00 C ATOM 698 O GLU A 46 17.055 -3.465 0.836 1.00 0.00 O ATOM 699 CB GLU A 46 18.816 -5.295 -1.094 1.00 0.00 C ATOM 700 CG GLU A 46 19.189 -6.455 -0.186 1.00 0.00 C ATOM 701 CD GLU A 46 19.993 -7.521 -0.904 1.00 0.00 C ATOM 702 OE1 GLU A 46 19.378 -8.442 -1.481 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.240 -7.434 -0.890 1.00 0.00 O ATOM 0 H GLU A 46 17.455 -4.896 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 46 16.799 -5.678 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.087 -5.545 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.404 -4.421 -0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.764 -6.079 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.281 -6.901 0.219 1.00 0.00 H new ATOM 710 N ASP A 47 17.132 -2.522 -1.208 1.00 0.00 N ATOM 711 CA ASP A 47 16.983 -1.158 -0.713 1.00 0.00 C ATOM 712 C ASP A 47 15.687 -0.997 0.076 1.00 0.00 C ATOM 713 O ASP A 47 15.582 -0.126 0.940 1.00 0.00 O ATOM 714 CB ASP A 47 17.010 -0.168 -1.879 1.00 0.00 C ATOM 715 CG ASP A 47 18.166 -0.420 -2.827 1.00 0.00 C ATOM 716 OD1 ASP A 47 19.320 -0.129 -2.447 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.917 -0.909 -3.949 1.00 0.00 O ATOM 0 H ASP A 47 17.214 -2.594 -2.222 1.00 0.00 H new ATOM 0 HA ASP A 47 17.818 -0.949 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.072 -0.234 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.079 0.847 -1.488 1.00 0.00 H new ATOM 722 N ALA A 48 14.704 -1.836 -0.228 1.00 0.00 N ATOM 723 CA ALA A 48 13.415 -1.781 0.454 1.00 0.00 C ATOM 724 C ALA A 48 13.526 -2.302 1.883 1.00 0.00 C ATOM 725 O ALA A 48 12.808 -1.852 2.776 1.00 0.00 O ATOM 726 CB ALA A 48 12.374 -2.576 -0.319 1.00 0.00 C ATOM 0 H ALA A 48 14.774 -2.562 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 48 13.101 -0.738 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.418 -2.526 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.265 -2.157 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.692 -3.616 -0.394 1.00 0.00 H new ATOM 732 N VAL A 49 14.431 -3.254 2.092 1.00 0.00 N ATOM 733 CA VAL A 49 14.635 -3.839 3.412 1.00 0.00 C ATOM 734 C VAL A 49 15.353 -2.865 4.341 1.00 0.00 C ATOM 735 O VAL A 49 14.965 -2.696 5.497 1.00 0.00 O ATOM 736 CB VAL A 49 15.449 -5.144 3.330 1.00 0.00 C ATOM 737 CG1 VAL A 49 15.442 -5.864 4.671 1.00 0.00 C ATOM 738 CG2 VAL A 49 14.909 -6.045 2.230 1.00 0.00 C ATOM 0 H VAL A 49 15.034 -3.636 1.364 1.00 0.00 H new ATOM 0 HA VAL A 49 13.646 -4.060 3.814 1.00 0.00 H new ATOM 0 HB VAL A 49 16.480 -4.891 3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.022 -6.784 4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.883 -5.220 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.416 -6.105 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.498 -6.961 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 49 13.868 -6.291 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 49 14.974 -5.529 1.272 1.00 0.00 H new ATOM 748 N ARG A 50 16.403 -2.231 3.828 1.00 0.00 N ATOM 749 CA ARG A 50 17.180 -1.281 4.614 1.00 0.00 C ATOM 750 C ARG A 50 16.363 -0.030 4.931 1.00 0.00 C ATOM 751 O ARG A 50 16.504 0.557 6.004 1.00 0.00 O ATOM 752 CB ARG A 50 18.457 -0.894 3.866 1.00 0.00 C ATOM 753 CG ARG A 50 19.689 -1.658 4.329 1.00 0.00 C ATOM 754 CD ARG A 50 19.913 -2.909 3.495 1.00 0.00 C ATOM 755 NE ARG A 50 19.877 -2.626 2.063 1.00 0.00 N ATOM 756 CZ ARG A 50 20.787 -3.066 1.200 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.802 -3.811 1.619 1.00 0.00 N ATOM 758 NH2 ARG A 50 20.682 -2.762 -0.087 1.00 0.00 N ATOM 0 H ARG A 50 16.735 -2.358 2.872 1.00 0.00 H new ATOM 0 HA ARG A 50 17.447 -1.763 5.555 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.311 -1.068 2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.633 0.174 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.565 -1.013 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.575 -1.934 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.876 -3.349 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.149 -3.648 3.738 1.00 0.00 H new ATOM 0 HE ARG A 50 19.109 -2.058 1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.886 -4.048 2.607 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.498 -4.146 0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.903 -2.191 -0.414 1.00 0.00 H new ATOM 0 HH22 ARG A 50 21.380 -3.100 -0.749 1.00 0.00 H new ATOM 772 N ARG A 51 15.511 0.372 3.993 1.00 0.00 N ATOM 773 CA ARG A 51 14.677 1.555 4.177 1.00 0.00 C ATOM 774 C ARG A 51 13.548 1.280 5.164 1.00 0.00 C ATOM 775 O ARG A 51 13.157 2.158 5.933 1.00 0.00 O ATOM 776 CB ARG A 51 14.098 2.012 2.835 1.00 0.00 C ATOM 777 CG ARG A 51 15.033 2.913 2.042 1.00 0.00 C ATOM 778 CD ARG A 51 15.361 4.190 2.802 1.00 0.00 C ATOM 779 NE ARG A 51 16.251 5.065 2.045 1.00 0.00 N ATOM 780 CZ ARG A 51 16.899 6.097 2.577 1.00 0.00 C ATOM 781 NH1 ARG A 51 16.756 6.383 3.864 1.00 0.00 N ATOM 782 NH2 ARG A 51 17.691 6.845 1.821 1.00 0.00 N ATOM 0 H ARG A 51 15.380 -0.103 3.100 1.00 0.00 H new ATOM 0 HA ARG A 51 15.304 2.349 4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.858 1.134 2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.162 2.542 3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 51 15.954 2.375 1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.572 3.166 1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.438 4.723 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.827 3.936 3.754 1.00 0.00 H new ATOM 0 HE ARG A 51 16.383 4.874 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.147 5.811 4.449 1.00 0.00 H new ATOM 0 HH12 ARG A 51 17.255 7.175 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 51 17.803 6.629 0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.188 7.636 2.230 1.00 0.00 H new ATOM 796 N LEU A 52 13.031 0.056 5.138 1.00 0.00 N ATOM 797 CA LEU A 52 11.948 -0.335 6.034 1.00 0.00 C ATOM 798 C LEU A 52 12.426 -0.366 7.482 1.00 0.00 C ATOM 799 O LEU A 52 11.631 -0.228 8.411 1.00 0.00 O ATOM 800 CB LEU A 52 11.404 -1.708 5.637 1.00 0.00 C ATOM 801 CG LEU A 52 9.897 -1.759 5.378 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.584 -2.726 4.246 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.151 -2.153 6.643 1.00 0.00 C ATOM 0 H LEU A 52 13.344 -0.682 4.507 1.00 0.00 H new ATOM 0 HA LEU A 52 11.152 0.404 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.923 -2.041 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.646 -2.419 6.427 1.00 0.00 H new ATOM 0 HG LEU A 52 9.564 -0.765 5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.508 -2.750 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.089 -2.398 3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.931 -3.724 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.081 -2.184 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.486 -3.137 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.350 -1.421 7.426 1.00 0.00 H new ATOM 815 N PHE A 53 13.729 -0.553 7.664 1.00 0.00 N ATOM 816 CA PHE A 53 14.316 -0.615 8.998 1.00 0.00 C ATOM 817 C PHE A 53 14.408 0.770 9.630 1.00 0.00 C ATOM 818 O PHE A 53 14.041 0.957 10.789 1.00 0.00 O ATOM 819 CB PHE A 53 15.707 -1.249 8.934 1.00 0.00 C ATOM 820 CG PHE A 53 15.897 -2.375 9.910 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.296 -2.120 11.213 1.00 0.00 C ATOM 822 CD2 PHE A 53 15.674 -3.687 9.526 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.469 -3.153 12.113 1.00 0.00 C ATOM 824 CE2 PHE A 53 15.845 -4.724 10.422 1.00 0.00 C ATOM 825 CZ PHE A 53 16.243 -4.458 11.717 1.00 0.00 C ATOM 0 H PHE A 53 14.400 -0.664 6.903 1.00 0.00 H new ATOM 0 HA PHE A 53 13.665 -1.230 9.620 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.882 -1.620 7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.457 -0.482 9.126 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.473 -1.102 11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.363 -3.902 8.514 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.781 -2.942 13.125 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.667 -5.743 10.110 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.377 -5.268 12.419 1.00 0.00 H new ATOM 835 N ARG A 54 14.899 1.737 8.862 1.00 0.00 N ATOM 836 CA ARG A 54 15.062 3.102 9.356 1.00 0.00 C ATOM 837 C ARG A 54 13.754 3.650 9.919 1.00 0.00 C ATOM 838 O ARG A 54 13.728 4.211 11.016 1.00 0.00 O ATOM 839 CB ARG A 54 15.566 4.013 8.236 1.00 0.00 C ATOM 840 CG ARG A 54 17.035 3.814 7.901 1.00 0.00 C ATOM 841 CD ARG A 54 17.443 4.628 6.684 1.00 0.00 C ATOM 842 NE ARG A 54 18.677 4.131 6.082 1.00 0.00 N ATOM 843 CZ ARG A 54 19.892 4.492 6.486 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.035 5.349 7.489 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.966 3.996 5.886 1.00 0.00 N ATOM 0 H ARG A 54 15.192 1.602 7.894 1.00 0.00 H new ATOM 0 HA ARG A 54 15.796 3.079 10.162 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.971 3.836 7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.406 5.052 8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.647 4.103 8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.227 2.757 7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.642 4.601 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.575 5.671 6.973 1.00 0.00 H new ATOM 0 HE ARG A 54 18.603 3.470 5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.212 5.733 7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.968 5.624 7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.861 3.337 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.897 4.273 6.196 1.00 0.00 H new ATOM 859 N VAL A 55 12.673 3.494 9.163 1.00 0.00 N ATOM 860 CA VAL A 55 11.367 3.986 9.586 1.00 0.00 C ATOM 861 C VAL A 55 10.760 3.094 10.669 1.00 0.00 C ATOM 862 O VAL A 55 10.303 3.582 11.702 1.00 0.00 O ATOM 863 CB VAL A 55 10.392 4.089 8.392 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.946 4.129 8.867 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.711 5.317 7.553 1.00 0.00 C ATOM 0 H VAL A 55 12.675 3.031 8.254 1.00 0.00 H new ATOM 0 HA VAL A 55 11.522 4.983 10.000 1.00 0.00 H new ATOM 0 HB VAL A 55 10.518 3.200 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.282 4.202 8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.721 3.219 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.799 4.995 9.513 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.016 5.376 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.616 6.212 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.730 5.244 7.174 1.00 0.00 H new ATOM 875 N LYS A 56 10.746 1.787 10.422 1.00 0.00 N ATOM 876 CA LYS A 56 10.171 0.836 11.369 1.00 0.00 C ATOM 877 C LYS A 56 11.235 0.271 12.307 1.00 0.00 C ATOM 878 O LYS A 56 11.248 0.579 13.499 1.00 0.00 O ATOM 879 CB LYS A 56 9.475 -0.303 10.618 1.00 0.00 C ATOM 880 CG LYS A 56 8.795 -1.313 11.530 1.00 0.00 C ATOM 881 CD LYS A 56 7.328 -0.974 11.744 1.00 0.00 C ATOM 882 CE LYS A 56 6.770 -1.666 12.978 1.00 0.00 C ATOM 883 NZ LYS A 56 5.522 -1.016 13.464 1.00 0.00 N ATOM 0 H LYS A 56 11.126 1.363 9.576 1.00 0.00 H new ATOM 0 HA LYS A 56 9.437 1.369 11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.732 0.120 9.942 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.209 -0.821 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.879 -2.310 11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.307 -1.339 12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.214 0.105 11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.753 -1.272 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.568 -2.712 12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.518 -1.653 13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.174 -1.518 14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.720 -0.025 13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.799 -1.051 12.717 1.00 0.00 H new ATOM 897 N GLY A 57 12.107 -0.576 11.768 1.00 0.00 N ATOM 898 CA GLY A 57 13.155 -1.179 12.574 1.00 0.00 C ATOM 899 C GLY A 57 12.608 -1.999 13.727 1.00 0.00 C ATOM 900 O GLY A 57 13.339 -2.333 14.659 1.00 0.00 O ATOM 0 H GLY A 57 12.107 -0.856 10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.773 -1.816 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.803 -0.395 12.966 1.00 0.00 H new ATOM 904 N ARG A 58 11.319 -2.317 13.667 1.00 0.00 N ATOM 905 CA ARG A 58 10.674 -3.100 14.716 1.00 0.00 C ATOM 906 C ARG A 58 10.137 -4.417 14.166 1.00 0.00 C ATOM 907 O ARG A 58 9.229 -5.017 14.740 1.00 0.00 O ATOM 908 CB ARG A 58 9.540 -2.296 15.354 1.00 0.00 C ATOM 909 CG ARG A 58 10.016 -1.054 16.092 1.00 0.00 C ATOM 910 CD ARG A 58 8.849 -0.243 16.632 1.00 0.00 C ATOM 911 NE ARG A 58 8.208 -0.899 17.768 1.00 0.00 N ATOM 912 CZ ARG A 58 8.594 -0.735 19.030 1.00 0.00 C ATOM 913 NH1 ARG A 58 9.615 0.063 19.316 1.00 0.00 N ATOM 914 NH2 ARG A 58 7.960 -1.368 20.007 1.00 0.00 N ATOM 0 H ARG A 58 10.700 -2.045 12.903 1.00 0.00 H new ATOM 0 HA ARG A 58 11.421 -3.328 15.476 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.834 -1.999 14.578 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.998 -2.937 16.050 1.00 0.00 H new ATOM 0 HG2 ARG A 58 10.668 -1.346 16.915 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.610 -0.435 15.419 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.202 0.743 16.934 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.116 -0.091 15.840 1.00 0.00 H new ATOM 0 HE ARG A 58 7.419 -1.518 17.583 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.105 0.552 18.567 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.909 0.187 20.285 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.175 -1.982 19.791 1.00 0.00 H new ATOM 0 HH22 ARG A 58 8.258 -1.241 20.974 1.00 0.00 H new ATOM 928 N SER A 59 10.707 -4.863 13.051 1.00 0.00 N ATOM 929 CA SER A 59 10.284 -6.109 12.421 1.00 0.00 C ATOM 930 C SER A 59 11.448 -6.779 11.689 1.00 0.00 C ATOM 931 O SER A 59 11.435 -6.895 10.463 1.00 0.00 O ATOM 932 CB SER A 59 9.139 -5.839 11.440 1.00 0.00 C ATOM 933 OG SER A 59 9.326 -4.607 10.766 1.00 0.00 O ATOM 0 H SER A 59 11.463 -4.380 12.565 1.00 0.00 H new ATOM 0 HA SER A 59 9.938 -6.784 13.204 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.079 -6.649 10.713 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.191 -5.823 11.978 1.00 0.00 H new ATOM 0 HG SER A 59 8.583 -4.458 10.144 1.00 0.00 H new ATOM 939 N PRO A 60 12.471 -7.240 12.436 1.00 0.00 N ATOM 940 CA PRO A 60 13.649 -7.891 11.848 1.00 0.00 C ATOM 941 C PRO A 60 13.282 -9.013 10.883 1.00 0.00 C ATOM 942 O PRO A 60 13.711 -9.015 9.729 1.00 0.00 O ATOM 943 CB PRO A 60 14.388 -8.450 13.065 1.00 0.00 C ATOM 944 CG PRO A 60 13.991 -7.556 14.188 1.00 0.00 C ATOM 945 CD PRO A 60 12.573 -7.141 13.907 1.00 0.00 C ATOM 0 HA PRO A 60 14.241 -7.195 11.253 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.103 -9.484 13.261 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.467 -8.440 12.913 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.063 -8.075 15.144 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.647 -6.688 14.246 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.857 -7.795 14.404 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.374 -6.128 14.256 1.00 0.00 H new ATOM 953 N HIS A 61 12.491 -9.969 11.359 1.00 0.00 N ATOM 954 CA HIS A 61 12.073 -11.097 10.532 1.00 0.00 C ATOM 955 C HIS A 61 10.553 -11.205 10.477 1.00 0.00 C ATOM 956 O HIS A 61 10.007 -12.282 10.235 1.00 0.00 O ATOM 957 CB HIS A 61 12.671 -12.400 11.070 1.00 0.00 C ATOM 958 CG HIS A 61 12.300 -12.690 12.491 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.749 -11.904 13.524 1.00 0.00 N ATOM 960 CD2 HIS A 61 11.527 -13.685 12.994 1.00 0.00 C ATOM 961 CE1 HIS A 61 12.245 -12.431 14.627 1.00 0.00 C ATOM 962 NE2 HIS A 61 11.499 -13.511 14.354 1.00 0.00 N ATOM 0 H HIS A 61 12.127 -9.986 12.312 1.00 0.00 H new ATOM 0 HA HIS A 61 12.440 -10.926 9.520 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.342 -13.227 10.442 1.00 0.00 H new ATOM 0 HB3 HIS A 61 13.757 -12.352 10.990 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.030 -14.463 12.433 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.413 -12.041 15.620 1.00 0.00 H new ATOM 0 HE2 HIS A 61 11.004 -14.093 15.030 1.00 0.00 H new ATOM 970 N LYS A 62 9.874 -10.087 10.710 1.00 0.00 N ATOM 971 CA LYS A 62 8.416 -10.060 10.678 1.00 0.00 C ATOM 972 C LYS A 62 7.906 -9.773 9.266 1.00 0.00 C ATOM 973 O LYS A 62 8.540 -9.036 8.509 1.00 0.00 O ATOM 974 CB LYS A 62 7.881 -9.007 11.651 1.00 0.00 C ATOM 975 CG LYS A 62 6.908 -9.565 12.678 1.00 0.00 C ATOM 976 CD LYS A 62 5.630 -8.744 12.739 1.00 0.00 C ATOM 977 CE LYS A 62 4.395 -9.631 12.728 1.00 0.00 C ATOM 978 NZ LYS A 62 4.230 -10.373 14.009 1.00 0.00 N ATOM 0 H LYS A 62 10.309 -9.189 10.923 1.00 0.00 H new ATOM 0 HA LYS A 62 8.054 -11.042 10.983 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.720 -8.546 12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.385 -8.219 11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.666 -10.598 12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.381 -9.577 13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.632 -8.133 13.642 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.595 -8.060 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.511 -9.020 12.547 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.466 -10.341 11.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.377 -10.966 13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.062 -10.976 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.136 -9.696 14.793 1.00 0.00 H new ATOM 992 N PRO A 63 6.749 -10.354 8.891 1.00 0.00 N ATOM 993 CA PRO A 63 6.158 -10.157 7.562 1.00 0.00 C ATOM 994 C PRO A 63 6.025 -8.685 7.194 1.00 0.00 C ATOM 995 O PRO A 63 5.816 -7.834 8.060 1.00 0.00 O ATOM 996 CB PRO A 63 4.775 -10.796 7.691 1.00 0.00 C ATOM 997 CG PRO A 63 4.940 -11.824 8.753 1.00 0.00 C ATOM 998 CD PRO A 63 5.929 -11.251 9.729 1.00 0.00 C ATOM 0 HA PRO A 63 6.776 -10.592 6.777 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.021 -10.059 7.966 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.455 -11.244 6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.989 -12.038 9.241 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.303 -12.763 8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.433 -10.708 10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.532 -12.030 10.195 1.00 0.00 H new ATOM 1006 N VAL A 64 6.140 -8.394 5.904 1.00 0.00 N ATOM 1007 CA VAL A 64 6.024 -7.023 5.417 1.00 0.00 C ATOM 1008 C VAL A 64 4.771 -6.850 4.564 1.00 0.00 C ATOM 1009 O VAL A 64 4.154 -7.828 4.144 1.00 0.00 O ATOM 1010 CB VAL A 64 7.260 -6.606 4.594 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.541 -6.994 5.316 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.217 -7.221 3.204 1.00 0.00 C ATOM 0 H VAL A 64 6.313 -9.087 5.176 1.00 0.00 H new ATOM 0 HA VAL A 64 5.955 -6.380 6.295 1.00 0.00 H new ATOM 0 HB VAL A 64 7.245 -5.522 4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.401 -6.691 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.578 -6.496 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.563 -8.074 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.099 -6.913 2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.201 -8.308 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.320 -6.884 2.685 1.00 0.00 H new ATOM 1022 N SER A 65 4.406 -5.599 4.304 1.00 0.00 N ATOM 1023 CA SER A 65 3.233 -5.298 3.494 1.00 0.00 C ATOM 1024 C SER A 65 3.644 -4.788 2.117 1.00 0.00 C ATOM 1025 O SER A 65 4.606 -4.029 1.989 1.00 0.00 O ATOM 1026 CB SER A 65 2.357 -4.257 4.196 1.00 0.00 C ATOM 1027 OG SER A 65 0.982 -4.496 3.947 1.00 0.00 O ATOM 0 H SER A 65 4.906 -4.777 4.643 1.00 0.00 H new ATOM 0 HA SER A 65 2.661 -6.217 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.545 -4.283 5.269 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.624 -3.259 3.849 1.00 0.00 H new ATOM 0 HG SER A 65 0.444 -3.819 4.408 1.00 0.00 H new ATOM 1033 N ILE A 66 2.921 -5.219 1.088 1.00 0.00 N ATOM 1034 CA ILE A 66 3.215 -4.801 -0.278 1.00 0.00 C ATOM 1035 C ILE A 66 2.062 -3.996 -0.870 1.00 0.00 C ATOM 1036 O ILE A 66 0.994 -3.887 -0.269 1.00 0.00 O ATOM 1037 CB ILE A 66 3.520 -6.008 -1.192 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.229 -6.735 -1.585 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.480 -6.965 -0.504 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.239 -7.261 -3.003 1.00 0.00 C ATOM 0 H ILE A 66 2.129 -5.856 1.174 1.00 0.00 H new ATOM 0 HA ILE A 66 4.102 -4.170 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 66 3.991 -5.636 -2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.067 -7.566 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.387 -6.053 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.685 -7.810 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.412 -6.446 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.033 -7.326 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.294 -7.763 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.370 -6.431 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.060 -7.968 -3.123 1.00 0.00 H new ATOM 1052 N CYS A 67 2.297 -3.420 -2.045 1.00 0.00 N ATOM 1053 CA CYS A 67 1.279 -2.639 -2.735 1.00 0.00 C ATOM 1054 C CYS A 67 1.023 -3.206 -4.126 1.00 0.00 C ATOM 1055 O CYS A 67 1.953 -3.377 -4.915 1.00 0.00 O ATOM 1056 CB CYS A 67 1.713 -1.174 -2.841 1.00 0.00 C ATOM 1057 SG CYS A 67 0.341 -0.006 -2.979 1.00 0.00 S ATOM 0 H CYS A 67 3.187 -3.481 -2.540 1.00 0.00 H new ATOM 0 HA CYS A 67 0.356 -2.694 -2.158 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.307 -0.918 -1.964 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.362 -1.060 -3.710 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.782 -0.631 -2.786 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.236 -3.508 -4.418 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.603 -4.063 -5.715 1.00 0.00 C ATOM 1065 C VAL A 68 -1.862 -3.388 -6.260 1.00 0.00 C ATOM 1066 O VAL A 68 -2.409 -2.481 -5.632 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.810 -5.591 -5.631 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.243 -5.939 -5.250 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.422 -6.252 -6.943 1.00 0.00 C ATOM 0 H VAL A 68 -1.018 -3.378 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 68 0.221 -3.868 -6.401 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.160 -5.975 -4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.353 -7.022 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.477 -5.505 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.926 -5.539 -5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.574 -7.329 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.040 -5.854 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.627 -6.048 -7.157 1.00 0.00 H new ATOM 1079 N SER A 69 -2.311 -3.822 -7.435 1.00 0.00 N ATOM 1080 CA SER A 69 -3.503 -3.253 -8.053 1.00 0.00 C ATOM 1081 C SER A 69 -4.755 -4.007 -7.619 1.00 0.00 C ATOM 1082 O SER A 69 -5.775 -3.400 -7.294 1.00 0.00 O ATOM 1083 CB SER A 69 -3.380 -3.282 -9.578 1.00 0.00 C ATOM 1084 OG SER A 69 -4.145 -2.245 -10.172 1.00 0.00 O ATOM 0 H SER A 69 -1.868 -4.564 -7.976 1.00 0.00 H new ATOM 0 HA SER A 69 -3.591 -2.218 -7.723 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.333 -3.175 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.716 -4.248 -9.955 1.00 0.00 H new ATOM 0 HG SER A 69 -3.546 -1.539 -10.492 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.667 -5.334 -7.614 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.794 -6.172 -7.221 1.00 0.00 C ATOM 1092 C CYS A 70 -5.339 -7.595 -6.914 1.00 0.00 C ATOM 1093 O CYS A 70 -4.171 -7.940 -7.099 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.850 -6.192 -8.328 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.554 -6.238 -7.723 1.00 0.00 S ATOM 0 H CYS A 70 -3.828 -5.851 -7.877 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.229 -5.748 -6.316 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.722 -5.309 -8.954 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.678 -7.061 -8.964 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.373 -6.250 -8.733 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.273 -8.416 -6.444 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.975 -9.805 -6.116 1.00 0.00 C ATOM 1103 C VAL A 71 -5.436 -10.546 -7.334 1.00 0.00 C ATOM 1104 O VAL A 71 -4.543 -11.385 -7.220 1.00 0.00 O ATOM 1105 CB VAL A 71 -7.220 -10.545 -5.593 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.824 -11.859 -4.939 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.994 -9.669 -4.620 1.00 0.00 C ATOM 0 H VAL A 71 -7.242 -8.143 -6.282 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.219 -9.789 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.869 -10.768 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.717 -12.368 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.318 -12.491 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.153 -11.662 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.870 -10.209 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.355 -9.412 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.312 -8.757 -5.125 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.986 -10.225 -8.501 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.562 -10.856 -9.743 1.00 0.00 C ATOM 1119 C ASP A 72 -4.133 -10.458 -10.093 1.00 0.00 C ATOM 1120 O ASP A 72 -3.453 -11.153 -10.847 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.505 -10.465 -10.883 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.777 -11.616 -11.831 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -7.294 -12.656 -11.369 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.476 -11.479 -13.035 1.00 0.00 O ATOM 0 H ASP A 72 -6.726 -9.532 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.596 -11.937 -9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.448 -10.112 -10.465 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.072 -9.634 -11.440 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.685 -9.329 -9.548 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.339 -8.840 -9.807 1.00 0.00 C ATOM 1131 C GLU A 73 -1.314 -9.564 -8.939 1.00 0.00 C ATOM 1132 O GLU A 73 -0.128 -9.599 -9.265 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.268 -7.331 -9.567 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.615 -6.507 -10.795 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.060 -6.676 -11.222 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.356 -7.651 -11.945 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.896 -5.832 -10.835 1.00 0.00 O ATOM 0 H GLU A 73 -4.236 -8.738 -8.925 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.100 -9.043 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.949 -7.067 -8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.263 -7.070 -9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.422 -5.454 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.961 -6.795 -11.618 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.781 -10.157 -7.839 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.897 -10.897 -6.934 1.00 0.00 C ATOM 1146 C ILE A 74 -1.209 -12.403 -6.920 1.00 0.00 C ATOM 1147 O ILE A 74 -1.419 -12.979 -5.852 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.992 -10.363 -5.489 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.427 -9.933 -5.170 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -0.028 -9.207 -5.283 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -3.088 -10.777 -4.102 1.00 0.00 C ATOM 0 H ILE A 74 -2.760 -10.140 -7.554 1.00 0.00 H new ATOM 0 HA ILE A 74 0.113 -10.748 -7.316 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.714 -11.166 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.422 -8.892 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.023 -9.982 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.109 -8.844 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.991 -9.546 -5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.274 -8.401 -5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.101 -10.415 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.125 -11.816 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.515 -10.709 -3.178 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.220 -13.079 -8.089 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.498 -14.518 -8.148 1.00 0.00 C ATOM 1165 C PRO A 75 -0.452 -15.329 -7.391 1.00 0.00 C ATOM 1166 O PRO A 75 -0.660 -15.703 -6.236 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.456 -14.841 -9.646 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.667 -13.734 -10.256 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.956 -12.518 -9.425 1.00 0.00 C ATOM 0 HA PRO A 75 -2.451 -14.770 -7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.987 -15.808 -9.829 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.460 -14.889 -10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.398 -13.965 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.955 -13.575 -11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.112 -11.829 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.814 -11.964 -9.806 1.00 0.00 H new ATOM 1177 N ARG A 76 0.677 -15.589 -8.043 1.00 0.00 N ATOM 1178 CA ARG A 76 1.766 -16.333 -7.423 1.00 0.00 C ATOM 1179 C ARG A 76 2.498 -15.485 -6.385 1.00 0.00 C ATOM 1180 O ARG A 76 3.641 -15.779 -6.031 1.00 0.00 O ATOM 1181 CB ARG A 76 2.753 -16.811 -8.490 1.00 0.00 C ATOM 1182 CG ARG A 76 2.084 -17.412 -9.715 1.00 0.00 C ATOM 1183 CD ARG A 76 1.925 -18.917 -9.581 1.00 0.00 C ATOM 1184 NE ARG A 76 2.090 -19.601 -10.860 1.00 0.00 N ATOM 1185 CZ ARG A 76 1.363 -20.648 -11.235 1.00 0.00 C ATOM 1186 NH1 ARG A 76 0.425 -21.132 -10.432 1.00 0.00 N ATOM 1187 NH2 ARG A 76 1.575 -21.214 -12.416 1.00 0.00 N ATOM 0 H ARG A 76 0.861 -15.295 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 76 1.334 -17.196 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.373 -15.970 -8.801 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.419 -17.553 -8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.106 -16.953 -9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.676 -17.185 -10.602 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.658 -19.297 -8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 76 0.939 -19.142 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 76 2.804 -19.256 -11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.260 -20.700 -9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.131 -21.936 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.296 -20.845 -13.036 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.017 -22.018 -12.704 1.00 0.00 H new ATOM 1201 N PHE A 77 1.847 -14.426 -5.907 1.00 0.00 N ATOM 1202 CA PHE A 77 2.460 -13.540 -4.926 1.00 0.00 C ATOM 1203 C PHE A 77 1.907 -13.801 -3.529 1.00 0.00 C ATOM 1204 O PHE A 77 2.628 -13.694 -2.536 1.00 0.00 O ATOM 1205 CB PHE A 77 2.234 -12.078 -5.320 1.00 0.00 C ATOM 1206 CG PHE A 77 2.840 -11.715 -6.646 1.00 0.00 C ATOM 1207 CD1 PHE A 77 2.212 -12.069 -7.831 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.040 -11.025 -6.710 1.00 0.00 C ATOM 1209 CE1 PHE A 77 2.767 -11.739 -9.052 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.600 -10.692 -7.929 1.00 0.00 C ATOM 1211 CZ PHE A 77 3.963 -11.050 -9.101 1.00 0.00 C ATOM 0 H PHE A 77 0.901 -14.164 -6.183 1.00 0.00 H new ATOM 0 HA PHE A 77 3.531 -13.742 -4.909 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.163 -11.880 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.654 -11.433 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.277 -12.609 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.544 -10.744 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.266 -12.019 -9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.535 -10.152 -7.965 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.400 -10.792 -10.054 1.00 0.00 H new ATOM 1221 N SER A 78 0.625 -14.145 -3.458 1.00 0.00 N ATOM 1222 CA SER A 78 -0.020 -14.428 -2.181 1.00 0.00 C ATOM 1223 C SER A 78 -0.879 -15.685 -2.268 1.00 0.00 C ATOM 1224 O SER A 78 -1.183 -16.166 -3.360 1.00 0.00 O ATOM 1225 CB SER A 78 -0.879 -13.240 -1.748 1.00 0.00 C ATOM 1226 OG SER A 78 -0.123 -12.311 -0.991 1.00 0.00 O ATOM 0 H SER A 78 0.013 -14.234 -4.269 1.00 0.00 H new ATOM 0 HA SER A 78 0.760 -14.596 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.292 -12.746 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.723 -13.594 -1.156 1.00 0.00 H new ATOM 0 HG SER A 78 -0.589 -12.118 -0.151 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.273 -16.210 -1.111 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.099 -17.409 -1.056 1.00 0.00 C ATOM 1234 C ARG A 79 -3.491 -17.083 -0.514 1.00 0.00 C ATOM 1235 O ARG A 79 -3.672 -16.913 0.692 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.424 -18.471 -0.182 1.00 0.00 C ATOM 1237 CG ARG A 79 -2.360 -19.578 0.272 1.00 0.00 C ATOM 1238 CD ARG A 79 -1.641 -20.594 1.146 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.476 -21.167 0.477 1.00 0.00 N ATOM 1240 CZ ARG A 79 0.506 -21.798 1.115 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.463 -21.939 2.433 1.00 0.00 N ATOM 1242 NH2 ARG A 79 1.532 -22.289 0.433 1.00 0.00 N ATOM 0 H ARG A 79 -1.032 -15.822 -0.199 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.210 -17.800 -2.067 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.597 -18.913 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.996 -17.987 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -3.194 -19.146 0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.781 -20.080 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.327 -20.116 2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.332 -21.392 1.417 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.412 -21.078 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.325 -21.563 2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.218 -22.423 2.919 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.568 -22.183 -0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.285 -22.773 0.922 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.507 -17.042 -1.395 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.870 -16.708 -1.021 1.00 0.00 C ATOM 1258 C PRO A 80 -6.769 -17.936 -0.923 1.00 0.00 C ATOM 1259 O PRO A 80 -6.326 -19.062 -1.155 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.299 -15.834 -2.195 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.572 -16.397 -3.382 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.396 -17.195 -2.853 1.00 0.00 C ATOM 0 HA PRO A 80 -5.939 -16.237 -0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.379 -15.869 -2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.034 -14.790 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.233 -17.032 -3.972 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.230 -15.597 -4.038 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.454 -18.241 -3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.448 -16.808 -3.226 1.00 0.00 H new ATOM 1270 N SER A 81 -8.033 -17.712 -0.579 1.00 0.00 N ATOM 1271 CA SER A 81 -8.997 -18.798 -0.453 1.00 0.00 C ATOM 1272 C SER A 81 -10.327 -18.423 -1.100 1.00 0.00 C ATOM 1273 O SER A 81 -10.442 -17.378 -1.741 1.00 0.00 O ATOM 1274 CB SER A 81 -9.215 -19.149 1.020 1.00 0.00 C ATOM 1275 OG SER A 81 -8.801 -20.477 1.295 1.00 0.00 O ATOM 0 H SER A 81 -8.414 -16.786 -0.382 1.00 0.00 H new ATOM 0 HA SER A 81 -8.594 -19.669 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.659 -18.454 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.269 -19.034 1.272 1.00 0.00 H new ATOM 0 HG SER A 81 -8.949 -20.676 2.243 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.327 -19.282 -0.930 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.634 -19.027 -1.508 1.00 0.00 C ATOM 1283 C GLY A 82 -13.409 -17.963 -0.756 1.00 0.00 C ATOM 1284 O GLY A 82 -13.423 -16.798 -1.155 1.00 0.00 O ATOM 0 H GLY A 82 -11.255 -20.151 -0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.513 -18.717 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.210 -19.952 -1.516 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.061 -18.366 0.331 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.848 -17.441 1.142 1.00 0.00 C ATOM 1290 C ASP A 83 -13.986 -16.288 1.644 1.00 0.00 C ATOM 1291 O ASP A 83 -14.486 -15.194 1.903 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.477 -18.177 2.328 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.975 -17.961 2.414 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.723 -18.722 1.765 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -17.401 -17.032 3.132 1.00 0.00 O ATOM 0 H ASP A 83 -14.060 -19.328 0.671 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.640 -17.032 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.271 -19.244 2.241 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.010 -17.837 3.252 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.688 -16.542 1.777 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.754 -15.525 2.242 1.00 0.00 C ATOM 1302 C ALA A 84 -11.688 -14.356 1.263 1.00 0.00 C ATOM 1303 O ALA A 84 -11.783 -13.192 1.661 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.371 -16.133 2.438 1.00 0.00 C ATOM 0 H ALA A 84 -12.260 -17.444 1.569 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.111 -15.144 3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.681 -15.364 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.426 -16.932 3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.015 -16.539 1.491 1.00 0.00 H new ATOM 1310 N MET A 85 -11.535 -14.672 -0.019 1.00 0.00 N ATOM 1311 CA MET A 85 -11.447 -13.647 -1.052 1.00 0.00 C ATOM 1312 C MET A 85 -12.790 -12.958 -1.261 1.00 0.00 C ATOM 1313 O MET A 85 -12.859 -11.888 -1.866 1.00 0.00 O ATOM 1314 CB MET A 85 -10.961 -14.257 -2.367 1.00 0.00 C ATOM 1315 CG MET A 85 -9.449 -14.239 -2.522 1.00 0.00 C ATOM 1316 SD MET A 85 -8.730 -12.623 -2.163 1.00 0.00 S ATOM 1317 CE MET A 85 -8.193 -12.857 -0.470 1.00 0.00 C ATOM 0 H MET A 85 -11.469 -15.629 -0.367 1.00 0.00 H new ATOM 0 HA MET A 85 -10.728 -12.898 -0.719 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.313 -15.287 -2.432 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.410 -13.713 -3.198 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.011 -14.983 -1.856 1.00 0.00 H new ATOM 0 HG3 MET A 85 -9.189 -14.530 -3.540 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.298 -11.921 0.078 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.805 -13.625 0.003 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.148 -13.168 -0.459 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.855 -13.573 -0.758 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.193 -13.008 -0.886 1.00 0.00 C ATOM 1329 C GLU A 86 -15.309 -11.713 -0.089 1.00 0.00 C ATOM 1330 O GLU A 86 -15.749 -10.689 -0.610 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.244 -14.011 -0.410 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.316 -15.268 -1.261 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.538 -15.296 -2.157 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.794 -14.286 -2.845 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.243 -16.328 -2.168 1.00 0.00 O ATOM 0 H GLU A 86 -13.818 -14.462 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.369 -12.786 -1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.025 -14.292 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.221 -13.527 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.418 -15.339 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.327 -16.143 -0.611 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.901 -11.767 1.175 1.00 0.00 N ATOM 1343 CA LEU A 87 -14.949 -10.599 2.047 1.00 0.00 C ATOM 1344 C LEU A 87 -14.063 -9.481 1.505 1.00 0.00 C ATOM 1345 O LEU A 87 -14.422 -8.305 1.570 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.509 -10.982 3.466 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.647 -9.887 4.534 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.412 -8.998 4.553 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -15.906 -9.058 4.315 1.00 0.00 C ATOM 0 H LEU A 87 -14.533 -12.609 1.619 1.00 0.00 H new ATOM 0 HA LEU A 87 -15.976 -10.236 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.091 -11.847 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.466 -11.296 3.429 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.735 -10.375 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.529 -8.229 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.533 -9.601 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.288 -8.526 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.976 -8.291 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.863 -8.583 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.781 -9.705 4.367 1.00 0.00 H new ATOM 1361 N MET A 88 -12.905 -9.855 0.971 1.00 0.00 N ATOM 1362 CA MET A 88 -11.963 -8.881 0.428 1.00 0.00 C ATOM 1363 C MET A 88 -12.543 -8.161 -0.786 1.00 0.00 C ATOM 1364 O MET A 88 -12.506 -6.933 -0.865 1.00 0.00 O ATOM 1365 CB MET A 88 -10.651 -9.568 0.045 1.00 0.00 C ATOM 1366 CG MET A 88 -9.444 -8.645 0.098 1.00 0.00 C ATOM 1367 SD MET A 88 -9.159 -7.969 1.745 1.00 0.00 S ATOM 1368 CE MET A 88 -9.860 -6.330 1.567 1.00 0.00 C ATOM 0 H MET A 88 -12.596 -10.825 0.902 1.00 0.00 H new ATOM 0 HA MET A 88 -11.770 -8.140 1.203 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.483 -10.411 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.744 -9.974 -0.962 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.558 -9.193 -0.224 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.586 -7.826 -0.607 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.475 -5.682 2.354 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.587 -5.921 0.594 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.946 -6.388 1.644 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.070 -8.932 -1.732 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.639 -8.367 -2.952 1.00 0.00 C ATOM 1380 C GLU A 89 -14.974 -7.681 -2.677 1.00 0.00 C ATOM 1381 O GLU A 89 -15.583 -7.105 -3.579 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.829 -9.461 -4.004 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.933 -10.450 -3.666 1.00 0.00 C ATOM 1384 CD GLU A 89 -16.124 -10.335 -4.596 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -16.014 -10.772 -5.761 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -17.168 -9.804 -4.161 1.00 0.00 O ATOM 0 H GLU A 89 -13.115 -9.950 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.941 -7.619 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.052 -8.995 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.891 -10.004 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.535 -11.464 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.261 -10.286 -2.640 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.425 -7.747 -1.430 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.695 -7.140 -1.046 1.00 0.00 C ATOM 1395 C ARG A 90 -16.583 -5.619 -0.973 1.00 0.00 C ATOM 1396 O ARG A 90 -17.309 -4.902 -1.661 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.163 -7.692 0.302 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.456 -8.489 0.214 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.317 -8.294 1.452 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.730 -8.550 1.181 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.674 -8.535 2.117 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.358 -8.279 3.379 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -22.937 -8.778 1.792 1.00 0.00 N ATOM 0 H ARG A 90 -14.932 -8.213 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.429 -7.392 -1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.381 -8.328 0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.302 -6.864 0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.014 -8.182 -0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.225 -9.547 0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.973 -8.961 2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.197 -7.275 1.820 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.007 -8.751 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.388 -8.093 3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.085 -8.268 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -23.185 -8.977 0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -23.660 -8.766 2.511 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.681 -5.131 -0.124 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.495 -3.692 0.050 1.00 0.00 C ATOM 1419 C ILE A 91 -14.108 -3.244 -0.408 1.00 0.00 C ATOM 1420 O ILE A 91 -13.238 -2.950 0.413 1.00 0.00 O ATOM 1421 CB ILE A 91 -15.700 -3.271 1.520 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -15.368 -4.432 2.461 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -17.129 -2.797 1.741 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.878 -3.989 3.822 1.00 0.00 C ATOM 0 H ILE A 91 -15.069 -5.709 0.453 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.248 -3.206 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.024 -2.445 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -16.256 -5.051 2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.607 -5.059 1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -17.258 -2.503 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.333 -1.943 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.821 -3.605 1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.663 -4.865 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.971 -3.395 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.647 -3.387 4.307 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.907 -3.192 -1.722 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.628 -2.762 -2.287 1.00 0.00 C ATOM 1438 C LEU A 92 -12.836 -1.719 -3.391 1.00 0.00 C ATOM 1439 O LEU A 92 -13.846 -1.748 -4.094 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.835 -3.973 -2.815 1.00 0.00 C ATOM 1441 CG LEU A 92 -12.303 -4.595 -4.145 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -13.821 -4.697 -4.212 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.761 -3.812 -5.333 1.00 0.00 C ATOM 0 H LEU A 92 -14.612 -3.442 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.047 -2.293 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.794 -3.671 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.858 -4.751 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.902 -5.607 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.114 -5.140 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.180 -5.322 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.257 -3.702 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.106 -4.271 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -12.117 -2.783 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.671 -3.820 -5.308 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.877 -0.787 -3.574 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.655 -0.692 -2.767 1.00 0.00 C ATOM 1457 C PRO A 93 -10.913 -0.029 -1.417 1.00 0.00 C ATOM 1458 O PRO A 93 -12.006 -0.142 -0.861 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.717 0.181 -3.621 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.465 0.490 -4.882 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.919 0.271 -4.584 1.00 0.00 C ATOM 0 HA PRO A 93 -10.243 -1.674 -2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.449 1.096 -3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.787 -0.345 -3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.285 1.518 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.135 -0.155 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.397 1.175 -4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.474 -0.036 -5.471 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.910 0.680 -0.900 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.070 1.359 0.374 1.00 0.00 C ATOM 1471 C GLY A 94 -8.749 1.625 1.074 1.00 0.00 C ATOM 1472 O GLY A 94 -7.756 0.950 0.805 1.00 0.00 O ATOM 0 H GLY A 94 -8.996 0.795 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.587 2.305 0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.704 0.756 1.024 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.714 2.606 1.996 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.509 2.960 2.743 1.00 0.00 C ATOM 1478 C PRO A 95 -7.259 2.014 3.913 1.00 0.00 C ATOM 1479 O PRO A 95 -6.929 2.448 5.018 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.797 4.381 3.257 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.157 4.746 2.742 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.840 3.460 2.380 1.00 0.00 C ATOM 0 HA PRO A 95 -6.616 2.895 2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.772 4.413 4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.044 5.084 2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.725 5.286 3.499 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.079 5.401 1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.397 3.045 3.220 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.548 3.592 1.562 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.425 0.719 3.663 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.219 -0.288 4.694 1.00 0.00 C ATOM 1492 C TYR A 96 -6.001 -1.150 4.385 1.00 0.00 C ATOM 1493 O TYR A 96 -5.309 -0.932 3.391 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.461 -1.177 4.825 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.010 -1.666 3.501 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -8.289 -2.554 2.712 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.257 -1.252 3.050 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -8.788 -3.004 1.505 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -10.764 -1.702 1.845 1.00 0.00 C ATOM 1500 CZ TYR A 96 -10.025 -2.576 1.076 1.00 0.00 C ATOM 1501 OH TYR A 96 -10.526 -3.026 -0.122 1.00 0.00 O ATOM 0 H TYR A 96 -7.701 0.344 2.756 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.045 0.230 5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.215 -2.039 5.445 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.240 -0.621 5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -7.322 -2.898 3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.839 -0.568 3.650 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -8.211 -3.688 0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.735 -1.370 1.507 1.00 0.00 H new ATOM 0 HH TYR A 96 -11.488 -3.190 -0.033 1.00 0.00 H new ATOM 1511 N THR A 97 -5.760 -2.142 5.235 1.00 0.00 N ATOM 1512 CA THR A 97 -4.648 -3.063 5.042 1.00 0.00 C ATOM 1513 C THR A 97 -5.169 -4.461 4.731 1.00 0.00 C ATOM 1514 O THR A 97 -6.153 -4.910 5.318 1.00 0.00 O ATOM 1515 CB THR A 97 -3.759 -3.096 6.286 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.708 -1.820 6.899 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.337 -3.524 5.995 1.00 0.00 C ATOM 0 H THR A 97 -6.322 -2.328 6.066 1.00 0.00 H new ATOM 0 HA THR A 97 -4.052 -2.714 4.198 1.00 0.00 H new ATOM 0 HB THR A 97 -4.214 -3.834 6.947 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.844 -1.707 7.348 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.761 -3.526 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.339 -4.526 5.567 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.885 -2.828 5.288 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.521 -5.135 3.791 1.00 0.00 N ATOM 1526 CA VAL A 98 -4.936 -6.475 3.392 1.00 0.00 C ATOM 1527 C VAL A 98 -3.849 -7.503 3.690 1.00 0.00 C ATOM 1528 O VAL A 98 -2.867 -7.611 2.958 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.282 -6.532 1.891 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.743 -7.928 1.499 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.341 -5.497 1.547 1.00 0.00 C ATOM 0 H VAL A 98 -3.707 -4.778 3.291 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.826 -6.715 3.974 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.382 -6.300 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.982 -7.947 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.948 -8.645 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.629 -8.194 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.572 -5.553 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.244 -5.694 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.968 -4.501 1.786 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.038 -8.263 4.763 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.083 -9.297 5.141 1.00 0.00 C ATOM 1543 C VAL A 99 -3.589 -10.670 4.717 1.00 0.00 C ATOM 1544 O VAL A 99 -4.702 -11.064 5.067 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.814 -9.300 6.658 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.571 -10.117 6.978 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.676 -7.878 7.181 1.00 0.00 C ATOM 0 H VAL A 99 -4.842 -8.183 5.385 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.148 -9.074 4.627 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.665 -9.764 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.397 -10.108 8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.714 -11.144 6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.710 -9.685 6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.486 -7.902 8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.846 -7.384 6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.597 -7.328 6.987 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.783 -11.364 3.916 1.00 0.00 N ATOM 1558 CA LEU A 100 -3.132 -12.688 3.414 1.00 0.00 C ATOM 1559 C LEU A 100 -2.021 -13.690 3.716 1.00 0.00 C ATOM 1560 O LEU A 100 -1.005 -13.339 4.314 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.372 -12.629 1.901 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.833 -12.744 1.455 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.439 -14.054 1.937 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.640 -11.558 1.959 1.00 0.00 C ATOM 0 H LEU A 100 -1.875 -11.025 3.599 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.044 -13.014 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.969 -11.689 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.803 -13.431 1.430 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.862 -12.737 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.477 -14.117 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.876 -14.890 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.398 -14.095 3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.675 -11.657 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.604 -11.530 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.220 -10.635 1.558 1.00 0.00 H new ATOM 1576 N GLU A 101 -2.217 -14.934 3.287 1.00 0.00 N ATOM 1577 CA GLU A 101 -1.214 -15.977 3.480 1.00 0.00 C ATOM 1578 C GLU A 101 -0.047 -15.789 2.511 1.00 0.00 C ATOM 1579 O GLU A 101 0.075 -14.744 1.872 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.841 -17.358 3.288 1.00 0.00 C ATOM 1581 CG GLU A 101 -3.089 -17.580 4.124 1.00 0.00 C ATOM 1582 CD GLU A 101 -3.674 -18.967 3.946 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -4.512 -19.145 3.036 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -3.296 -19.875 4.716 1.00 0.00 O ATOM 0 H GLU A 101 -3.060 -15.244 2.804 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.833 -15.902 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.090 -17.492 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.104 -18.121 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.849 -17.424 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.839 -16.837 3.854 1.00 0.00 H new ATOM 1591 N ARG A 102 0.788 -16.817 2.380 1.00 0.00 N ATOM 1592 CA ARG A 102 1.937 -16.753 1.481 1.00 0.00 C ATOM 1593 C ARG A 102 1.851 -17.827 0.398 1.00 0.00 C ATOM 1594 O ARG A 102 1.478 -18.969 0.668 1.00 0.00 O ATOM 1595 CB ARG A 102 3.240 -16.901 2.273 1.00 0.00 C ATOM 1596 CG ARG A 102 3.522 -18.322 2.737 1.00 0.00 C ATOM 1597 CD ARG A 102 4.863 -18.821 2.224 1.00 0.00 C ATOM 1598 NE ARG A 102 5.324 -19.999 2.954 1.00 0.00 N ATOM 1599 CZ ARG A 102 5.004 -21.245 2.620 1.00 0.00 C ATOM 1600 NH1 ARG A 102 4.228 -21.476 1.570 1.00 0.00 N ATOM 1601 NH2 ARG A 102 5.462 -22.262 3.337 1.00 0.00 N ATOM 0 H ARG A 102 0.691 -17.700 2.882 1.00 0.00 H new ATOM 0 HA ARG A 102 1.928 -15.779 0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.070 -16.560 1.655 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.201 -16.246 3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.512 -18.359 3.826 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.729 -18.984 2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.779 -19.061 1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.604 -18.026 2.313 1.00 0.00 H new ATOM 0 HE ARG A 102 5.925 -19.858 3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.875 -20.696 1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.984 -22.434 1.317 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.060 -22.088 4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.216 -23.218 3.081 1.00 0.00 H new ATOM 1615 N ASN A 103 2.193 -17.448 -0.832 1.00 0.00 N ATOM 1616 CA ASN A 103 2.147 -18.371 -1.961 1.00 0.00 C ATOM 1617 C ASN A 103 3.294 -19.378 -1.902 1.00 0.00 C ATOM 1618 O ASN A 103 3.919 -19.560 -0.858 1.00 0.00 O ATOM 1619 CB ASN A 103 2.198 -17.597 -3.281 1.00 0.00 C ATOM 1620 CG ASN A 103 1.397 -18.268 -4.378 1.00 0.00 C ATOM 1621 OD1 ASN A 103 0.175 -18.386 -4.287 1.00 0.00 O ATOM 1622 ND2 ASN A 103 2.083 -18.716 -5.423 1.00 0.00 N ATOM 0 H ASN A 103 2.505 -16.507 -1.071 1.00 0.00 H new ATOM 0 HA ASN A 103 1.208 -18.922 -1.904 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.817 -16.588 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.235 -17.499 -3.601 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.597 -19.179 -6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.095 -18.597 -5.457 1.00 0.00 H new ATOM 1629 N GLU A 104 3.560 -20.031 -3.031 1.00 0.00 N ATOM 1630 CA GLU A 104 4.622 -21.030 -3.111 1.00 0.00 C ATOM 1631 C GLU A 104 5.999 -20.388 -2.974 1.00 0.00 C ATOM 1632 O GLU A 104 6.890 -20.946 -2.333 1.00 0.00 O ATOM 1633 CB GLU A 104 4.535 -21.789 -4.437 1.00 0.00 C ATOM 1634 CG GLU A 104 4.440 -23.298 -4.270 1.00 0.00 C ATOM 1635 CD GLU A 104 4.049 -24.002 -5.554 1.00 0.00 C ATOM 1636 OE1 GLU A 104 2.903 -23.809 -6.012 1.00 0.00 O ATOM 1637 OE2 GLU A 104 4.889 -24.746 -6.103 1.00 0.00 O ATOM 0 H GLU A 104 3.053 -19.886 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 104 4.486 -21.727 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.664 -21.438 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.412 -21.553 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.400 -23.683 -3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.708 -23.529 -3.496 1.00 0.00 H new ATOM 1644 N LEU A 105 6.169 -19.217 -3.580 1.00 0.00 N ATOM 1645 CA LEU A 105 7.445 -18.510 -3.521 1.00 0.00 C ATOM 1646 C LEU A 105 7.706 -17.987 -2.114 1.00 0.00 C ATOM 1647 O LEU A 105 7.140 -16.974 -1.706 1.00 0.00 O ATOM 1648 CB LEU A 105 7.461 -17.351 -4.526 1.00 0.00 C ATOM 1649 CG LEU A 105 8.601 -16.341 -4.341 1.00 0.00 C ATOM 1650 CD1 LEU A 105 9.335 -16.110 -5.653 1.00 0.00 C ATOM 1651 CD2 LEU A 105 8.065 -15.027 -3.793 1.00 0.00 C ATOM 0 H LEU A 105 5.444 -18.739 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 105 8.237 -19.213 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.524 -17.765 -5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.512 -16.820 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 105 9.309 -16.754 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.139 -15.391 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.754 -17.052 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.639 -15.722 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.887 -14.322 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.335 -14.613 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.588 -15.202 -2.829 1.00 0.00 H new ATOM 1663 N ILE A 106 8.539 -18.707 -1.367 1.00 0.00 N ATOM 1664 CA ILE A 106 8.888 -18.312 -0.005 1.00 0.00 C ATOM 1665 C ILE A 106 9.976 -17.237 -0.010 1.00 0.00 C ATOM 1666 O ILE A 106 11.146 -17.531 -0.252 1.00 0.00 O ATOM 1667 CB ILE A 106 9.370 -19.517 0.831 1.00 0.00 C ATOM 1668 CG1 ILE A 106 10.315 -20.399 0.009 1.00 0.00 C ATOM 1669 CG2 ILE A 106 8.182 -20.328 1.327 1.00 0.00 C ATOM 1670 CD1 ILE A 106 11.180 -21.310 0.852 1.00 0.00 C ATOM 0 H ILE A 106 8.985 -19.568 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 106 7.983 -17.910 0.450 1.00 0.00 H new ATOM 0 HB ILE A 106 9.917 -19.140 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 106 9.726 -21.005 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 106 10.957 -19.761 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 106 8.539 -21.174 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.545 -19.698 1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 106 7.610 -20.694 0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 106 11.823 -21.904 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 106 11.796 -20.710 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 106 10.545 -21.973 1.440 1.00 0.00 H new ATOM 1682 N PRO A 107 9.602 -15.964 0.223 1.00 0.00 N ATOM 1683 CA PRO A 107 10.559 -14.855 0.242 1.00 0.00 C ATOM 1684 C PRO A 107 11.467 -14.897 1.466 1.00 0.00 C ATOM 1685 O PRO A 107 11.017 -15.172 2.578 1.00 0.00 O ATOM 1686 CB PRO A 107 9.667 -13.618 0.269 1.00 0.00 C ATOM 1687 CG PRO A 107 8.410 -14.072 0.922 1.00 0.00 C ATOM 1688 CD PRO A 107 8.228 -15.512 0.525 1.00 0.00 C ATOM 0 HA PRO A 107 11.237 -14.883 -0.611 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.133 -12.806 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.478 -13.244 -0.737 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.476 -13.972 2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 107 7.562 -13.468 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.781 -16.096 1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.574 -15.610 -0.341 1.00 0.00 H new ATOM 1696 N ASP A 108 12.748 -14.615 1.254 1.00 0.00 N ATOM 1697 CA ASP A 108 13.734 -14.658 2.329 1.00 0.00 C ATOM 1698 C ASP A 108 13.478 -13.582 3.386 1.00 0.00 C ATOM 1699 O ASP A 108 12.836 -13.843 4.404 1.00 0.00 O ATOM 1700 CB ASP A 108 15.144 -14.497 1.755 1.00 0.00 C ATOM 1701 CG ASP A 108 15.930 -15.793 1.784 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.026 -16.406 2.867 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.449 -16.195 0.721 1.00 0.00 O ATOM 0 H ASP A 108 13.129 -14.353 0.345 1.00 0.00 H new ATOM 0 HA ASP A 108 13.644 -15.629 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.077 -14.139 0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.680 -13.737 2.323 1.00 0.00 H new ATOM 1708 N VAL A 109 14.015 -12.386 3.157 1.00 0.00 N ATOM 1709 CA VAL A 109 13.897 -11.295 4.120 1.00 0.00 C ATOM 1710 C VAL A 109 12.616 -10.483 3.915 1.00 0.00 C ATOM 1711 O VAL A 109 12.527 -9.326 4.330 1.00 0.00 O ATOM 1712 CB VAL A 109 15.125 -10.360 4.044 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.068 -9.491 2.797 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.235 -9.510 5.300 1.00 0.00 C ATOM 0 H VAL A 109 14.536 -12.148 2.313 1.00 0.00 H new ATOM 0 HA VAL A 109 13.852 -11.751 5.109 1.00 0.00 H new ATOM 0 HB VAL A 109 16.020 -10.979 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.943 -8.842 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.056 -10.126 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 109 14.164 -8.882 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.107 -8.860 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.337 -8.902 5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.341 -10.158 6.170 1.00 0.00 H new ATOM 1724 N ILE A 110 11.611 -11.099 3.303 1.00 0.00 N ATOM 1725 CA ILE A 110 10.335 -10.427 3.080 1.00 0.00 C ATOM 1726 C ILE A 110 9.261 -10.972 4.019 1.00 0.00 C ATOM 1727 O ILE A 110 8.614 -10.213 4.742 1.00 0.00 O ATOM 1728 CB ILE A 110 9.858 -10.570 1.621 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.948 -10.098 0.654 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.573 -9.785 1.403 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.661 -10.433 -0.796 1.00 0.00 C ATOM 0 H ILE A 110 11.653 -12.057 2.954 1.00 0.00 H new ATOM 0 HA ILE A 110 10.496 -9.369 3.288 1.00 0.00 H new ATOM 0 HB ILE A 110 9.655 -11.623 1.424 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.066 -9.019 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.897 -10.550 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.250 -9.896 0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.797 -10.165 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.750 -8.731 1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.476 -10.068 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.572 -11.513 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.728 -9.958 -1.101 1.00 0.00 H new ATOM 1743 N THR A 111 9.070 -12.290 4.000 1.00 0.00 N ATOM 1744 CA THR A 111 8.080 -12.928 4.864 1.00 0.00 C ATOM 1745 C THR A 111 8.684 -13.269 6.223 1.00 0.00 C ATOM 1746 O THR A 111 7.968 -13.394 7.217 1.00 0.00 O ATOM 1747 CB THR A 111 7.522 -14.192 4.204 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.335 -14.611 4.854 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.488 -15.358 4.214 1.00 0.00 C ATOM 0 H THR A 111 9.585 -12.933 3.399 1.00 0.00 H new ATOM 0 HA THR A 111 7.263 -12.223 5.016 1.00 0.00 H new ATOM 0 HB THR A 111 7.332 -13.914 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 111 5.601 -14.006 4.618 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.025 -16.218 3.730 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.395 -15.084 3.676 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.740 -15.613 5.243 1.00 0.00 H new ATOM 1757 N GLY A 112 10.004 -13.424 6.257 1.00 0.00 N ATOM 1758 CA GLY A 112 10.682 -13.756 7.497 1.00 0.00 C ATOM 1759 C GLY A 112 10.374 -15.166 7.965 1.00 0.00 C ATOM 1760 O GLY A 112 10.270 -16.086 7.153 1.00 0.00 O ATOM 0 H GLY A 112 10.617 -13.326 5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.758 -13.649 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.387 -13.047 8.270 1.00 0.00 H new ATOM 1764 N GLY A 113 10.228 -15.334 9.275 1.00 0.00 N ATOM 1765 CA GLY A 113 9.929 -16.644 9.827 1.00 0.00 C ATOM 1766 C GLY A 113 8.440 -16.919 9.890 1.00 0.00 C ATOM 1767 O GLY A 113 7.979 -17.683 10.738 1.00 0.00 O ATOM 0 H GLY A 113 10.311 -14.587 9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.412 -17.410 9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.352 -16.718 10.829 1.00 0.00 H new ATOM 1771 N SER A 114 7.687 -16.292 8.991 1.00 0.00 N ATOM 1772 CA SER A 114 6.240 -16.473 8.945 1.00 0.00 C ATOM 1773 C SER A 114 5.794 -16.945 7.566 1.00 0.00 C ATOM 1774 O SER A 114 6.555 -16.879 6.601 1.00 0.00 O ATOM 1775 CB SER A 114 5.531 -15.165 9.302 1.00 0.00 C ATOM 1776 OG SER A 114 4.267 -15.415 9.891 1.00 0.00 O ATOM 0 H SER A 114 8.055 -15.654 8.285 1.00 0.00 H new ATOM 0 HA SER A 114 5.971 -17.237 9.675 1.00 0.00 H new ATOM 0 HB2 SER A 114 6.149 -14.589 9.991 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.404 -14.560 8.404 1.00 0.00 H new ATOM 0 HG SER A 114 3.835 -14.564 10.112 1.00 0.00 H new ATOM 1782 N SER A 115 4.557 -17.426 7.482 1.00 0.00 N ATOM 1783 CA SER A 115 4.011 -17.915 6.220 1.00 0.00 C ATOM 1784 C SER A 115 2.875 -17.023 5.729 1.00 0.00 C ATOM 1785 O SER A 115 1.848 -17.512 5.252 1.00 0.00 O ATOM 1786 CB SER A 115 3.513 -19.353 6.383 1.00 0.00 C ATOM 1787 OG SER A 115 2.480 -19.429 7.349 1.00 0.00 O ATOM 0 H SER A 115 3.914 -17.488 8.272 1.00 0.00 H new ATOM 0 HA SER A 115 4.808 -17.892 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.148 -19.725 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.341 -19.996 6.680 1.00 0.00 H new ATOM 0 HG SER A 115 2.178 -20.358 7.433 1.00 0.00 H new ATOM 1793 N ARG A 116 3.069 -15.712 5.834 1.00 0.00 N ATOM 1794 CA ARG A 116 2.058 -14.756 5.400 1.00 0.00 C ATOM 1795 C ARG A 116 2.688 -13.601 4.630 1.00 0.00 C ATOM 1796 O ARG A 116 3.899 -13.385 4.693 1.00 0.00 O ATOM 1797 CB ARG A 116 1.286 -14.219 6.606 1.00 0.00 C ATOM 1798 CG ARG A 116 0.124 -15.103 7.025 1.00 0.00 C ATOM 1799 CD ARG A 116 0.051 -15.248 8.536 1.00 0.00 C ATOM 1800 NE ARG A 116 -0.863 -14.280 9.135 1.00 0.00 N ATOM 1801 CZ ARG A 116 -0.520 -13.453 10.117 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.710 -13.478 10.612 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -1.410 -12.600 10.608 1.00 0.00 N ATOM 0 H ARG A 116 3.915 -15.289 6.215 1.00 0.00 H new ATOM 0 HA ARG A 116 1.368 -15.275 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.971 -14.111 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.909 -13.224 6.372 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.809 -14.679 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.231 -16.087 6.569 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.274 -16.257 8.788 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.046 -15.118 8.961 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.818 -14.236 8.780 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.397 -14.134 10.239 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.969 -12.842 11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.358 -12.579 10.232 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.146 -11.965 11.362 1.00 0.00 H new ATOM 1817 N VAL A 117 1.855 -12.860 3.906 1.00 0.00 N ATOM 1818 CA VAL A 117 2.322 -11.724 3.118 1.00 0.00 C ATOM 1819 C VAL A 117 1.345 -10.558 3.221 1.00 0.00 C ATOM 1820 O VAL A 117 0.130 -10.755 3.261 1.00 0.00 O ATOM 1821 CB VAL A 117 2.500 -12.105 1.634 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.004 -10.914 0.832 1.00 0.00 C ATOM 1823 CG2 VAL A 117 3.444 -13.290 1.493 1.00 0.00 C ATOM 0 H VAL A 117 0.850 -13.026 3.849 1.00 0.00 H new ATOM 0 HA VAL A 117 3.289 -11.426 3.524 1.00 0.00 H new ATOM 0 HB VAL A 117 1.528 -12.397 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.123 -11.203 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.286 -10.097 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.965 -10.588 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.556 -13.543 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.418 -13.031 1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.036 -14.146 2.030 1.00 0.00 H new ATOM 1833 N GLY A 118 1.883 -9.343 3.272 1.00 0.00 N ATOM 1834 CA GLY A 118 1.044 -8.164 3.375 1.00 0.00 C ATOM 1835 C GLY A 118 0.709 -7.572 2.021 1.00 0.00 C ATOM 1836 O GLY A 118 1.490 -7.684 1.079 1.00 0.00 O ATOM 0 H GLY A 118 2.885 -9.155 3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.121 -8.423 3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.550 -7.413 3.981 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.463 -6.952 1.925 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.913 -6.327 0.685 1.00 0.00 C ATOM 1842 C ILE A 119 -1.716 -5.064 0.990 1.00 0.00 C ATOM 1843 O ILE A 119 -2.350 -4.965 2.038 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.778 -7.291 -0.158 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.991 -8.562 -0.492 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.255 -6.612 -1.434 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.851 -9.683 -1.034 1.00 0.00 C ATOM 0 H ILE A 119 -1.123 -6.869 2.698 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.024 -6.070 0.109 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.653 -7.567 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.220 -8.320 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.480 -8.909 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.862 -7.309 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.852 -5.736 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.393 -6.304 -2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.226 -10.550 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.605 -9.953 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.342 -9.355 -1.950 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.674 -4.094 0.080 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.394 -2.841 0.274 1.00 0.00 C ATOM 1861 C ARG A 120 -2.921 -2.290 -1.046 1.00 0.00 C ATOM 1862 O ARG A 120 -2.161 -2.081 -1.992 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.485 -1.808 0.941 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.114 -1.136 2.151 1.00 0.00 C ATOM 1865 CD ARG A 120 -2.715 0.214 1.789 1.00 0.00 C ATOM 1866 NE ARG A 120 -1.719 1.280 1.808 1.00 0.00 N ATOM 1867 CZ ARG A 120 -2.017 2.566 1.969 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -3.279 2.944 2.125 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -1.052 3.475 1.974 1.00 0.00 N ATOM 0 H ARG A 120 -1.152 -4.152 -0.794 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.247 -3.045 0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.559 -2.295 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.218 -1.045 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.889 -1.781 2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.361 -1.004 2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -3.165 0.156 0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -3.515 0.454 2.489 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.738 1.024 1.691 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.024 2.247 2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -3.504 3.931 2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.081 3.188 1.854 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.281 4.461 2.097 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.231 -2.061 -1.100 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.868 -1.514 -2.293 1.00 0.00 C ATOM 1885 C VAL A 121 -5.356 -0.085 -2.043 1.00 0.00 C ATOM 1886 O VAL A 121 -6.525 0.132 -1.715 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.058 -2.382 -2.743 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.577 -1.920 -4.096 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.662 -3.850 -2.789 1.00 0.00 C ATOM 0 H VAL A 121 -4.872 -2.247 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.117 -1.508 -3.083 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.861 -2.269 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.417 -2.546 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.904 -0.883 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.782 -2.000 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.516 -4.447 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.841 -3.984 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.345 -4.173 -1.797 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.463 0.912 -2.184 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.807 2.318 -1.955 1.00 0.00 C ATOM 1901 C PRO A 122 -5.570 2.932 -3.122 1.00 0.00 C ATOM 1902 O PRO A 122 -5.826 2.270 -4.129 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.442 2.984 -1.806 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.536 2.164 -2.656 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.044 0.749 -2.564 1.00 0.00 C ATOM 0 HA PRO A 122 -5.463 2.443 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.468 4.022 -2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.114 2.990 -0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.546 2.515 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.506 2.232 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.941 0.224 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.494 0.173 -1.820 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.924 4.203 -2.979 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.660 4.916 -4.017 1.00 0.00 C ATOM 1915 C ASP A 123 -5.710 5.657 -4.954 1.00 0.00 C ATOM 1916 O ASP A 123 -6.114 6.585 -5.655 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.648 5.901 -3.387 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.977 5.935 -4.118 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.405 4.876 -4.622 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.589 7.021 -4.185 1.00 0.00 O ATOM 0 H ASP A 123 -5.713 4.763 -2.153 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.213 4.181 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.816 5.626 -2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.211 6.900 -3.387 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.446 5.240 -4.960 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.440 5.863 -5.814 1.00 0.00 C ATOM 1927 C ASP A 124 -3.508 5.305 -7.232 1.00 0.00 C ATOM 1928 O ASP A 124 -3.086 4.175 -7.485 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.042 5.642 -5.234 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.798 6.462 -3.983 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.178 7.652 -3.968 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.224 5.916 -3.017 1.00 0.00 O ATOM 0 H ASP A 124 -4.095 4.475 -4.384 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.645 6.933 -5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.911 4.585 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.295 5.900 -5.985 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.044 6.102 -8.151 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.173 5.689 -9.545 1.00 0.00 C ATOM 1939 C GLU A 125 -2.818 5.313 -10.139 1.00 0.00 C ATOM 1940 O GLU A 125 -2.698 4.319 -10.854 1.00 0.00 O ATOM 1941 CB GLU A 125 -4.811 6.807 -10.373 1.00 0.00 C ATOM 1942 CG GLU A 125 -4.171 8.169 -10.154 1.00 0.00 C ATOM 1943 CD GLU A 125 -4.606 9.191 -11.184 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -3.959 9.276 -12.248 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -5.597 9.908 -10.927 1.00 0.00 O ATOM 0 H GLU A 125 -4.397 7.039 -7.955 1.00 0.00 H new ATOM 0 HA GLU A 125 -4.815 4.808 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.743 6.549 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.871 6.870 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.428 8.531 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.086 8.066 -10.186 1.00 0.00 H new ATOM 1952 N ILE A 126 -1.802 6.120 -9.843 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.457 5.875 -10.354 1.00 0.00 C ATOM 1954 C ILE A 126 0.084 4.537 -9.867 1.00 0.00 C ATOM 1955 O ILE A 126 0.444 3.673 -10.668 1.00 0.00 O ATOM 1956 CB ILE A 126 0.517 6.991 -9.932 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.026 8.361 -10.354 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.897 6.749 -10.529 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.165 8.531 -11.854 1.00 0.00 C ATOM 0 H ILE A 126 -1.885 6.948 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.533 5.859 -11.441 1.00 0.00 H new ATOM 0 HB ILE A 126 0.610 6.979 -8.846 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.000 8.514 -9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.636 9.137 -9.970 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.572 7.547 -10.220 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.282 5.792 -10.178 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.826 6.735 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.555 9.525 -12.073 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.810 8.412 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.851 7.779 -12.243 1.00 0.00 H new ATOM 1971 N CYS A 127 0.149 4.376 -8.549 1.00 0.00 N ATOM 1972 CA CYS A 127 0.653 3.146 -7.952 1.00 0.00 C ATOM 1973 C CYS A 127 -0.166 1.943 -8.406 1.00 0.00 C ATOM 1974 O CYS A 127 0.299 0.807 -8.347 1.00 0.00 O ATOM 1975 CB CYS A 127 0.630 3.249 -6.424 1.00 0.00 C ATOM 1976 SG CYS A 127 -0.791 2.446 -5.645 1.00 0.00 S ATOM 0 H CYS A 127 -0.142 5.083 -7.874 1.00 0.00 H new ATOM 0 HA CYS A 127 1.682 3.006 -8.284 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.544 2.807 -6.028 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.637 4.302 -6.142 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.375 1.612 -4.739 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.387 2.201 -8.861 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.272 1.136 -9.321 1.00 0.00 C ATOM 1984 C ARG A 128 -1.749 0.504 -10.607 1.00 0.00 C ATOM 1985 O ARG A 128 -1.860 -0.707 -10.801 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.683 1.682 -9.546 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.681 1.241 -8.488 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.619 2.371 -8.098 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.961 2.180 -8.641 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.812 3.174 -8.877 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.463 4.428 -8.618 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.015 2.916 -9.372 1.00 0.00 N ATOM 0 H ARG A 128 -1.787 3.137 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.303 0.367 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.644 2.771 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.037 1.359 -10.525 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.262 0.399 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.146 0.891 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.674 2.438 -7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.214 3.318 -8.456 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.263 1.229 -8.851 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.539 4.632 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.119 5.188 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.289 1.954 -9.572 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.667 3.680 -9.552 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.185 1.328 -11.483 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.657 0.846 -12.756 1.00 0.00 C ATOM 2008 C ARG A 129 0.668 0.113 -12.566 1.00 0.00 C ATOM 2009 O ARG A 129 0.830 -1.018 -13.021 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.473 2.014 -13.730 1.00 0.00 C ATOM 2011 CG ARG A 129 0.129 1.604 -15.064 1.00 0.00 C ATOM 2012 CD ARG A 129 -0.285 2.553 -16.178 1.00 0.00 C ATOM 2013 NE ARG A 129 0.080 2.042 -17.496 1.00 0.00 N ATOM 2014 CZ ARG A 129 1.145 2.450 -18.179 1.00 0.00 C ATOM 2015 NH1 ARG A 129 1.951 3.373 -17.671 1.00 0.00 N ATOM 2016 NH2 ARG A 129 1.406 1.936 -19.373 1.00 0.00 N ATOM 0 H ARG A 129 -1.081 2.332 -11.336 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.378 0.142 -13.171 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.440 2.485 -13.907 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.167 2.765 -13.267 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.216 1.587 -14.984 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.188 0.591 -15.311 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.362 2.712 -16.137 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.187 3.523 -16.022 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.517 1.330 -17.917 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.755 3.772 -16.753 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.767 3.683 -18.198 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.789 1.227 -19.769 1.00 0.00 H new ATOM 0 HH22 ARG A 129 2.224 2.250 -19.896 1.00 0.00 H new ATOM 2030 N ILE A 130 1.617 0.770 -11.906 1.00 0.00 N ATOM 2031 CA ILE A 130 2.933 0.180 -11.674 1.00 0.00 C ATOM 2032 C ILE A 130 2.824 -1.125 -10.888 1.00 0.00 C ATOM 2033 O ILE A 130 3.369 -2.158 -11.297 1.00 0.00 O ATOM 2034 CB ILE A 130 3.860 1.149 -10.915 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.705 2.572 -11.457 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.307 0.690 -11.025 1.00 0.00 C ATOM 2037 CD1 ILE A 130 4.302 3.633 -10.559 1.00 0.00 C ATOM 0 H ILE A 130 1.501 1.708 -11.523 1.00 0.00 H new ATOM 0 HA ILE A 130 3.362 -0.026 -12.655 1.00 0.00 H new ATOM 0 HB ILE A 130 3.576 1.150 -9.863 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.177 2.631 -12.438 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.645 2.784 -11.600 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.951 1.384 -10.484 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.406 -0.307 -10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.602 0.664 -12.074 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.154 4.615 -11.008 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.814 3.602 -9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.369 3.447 -10.436 1.00 0.00 H new ATOM 2049 N ALA A 131 2.123 -1.071 -9.757 1.00 0.00 N ATOM 2050 CA ALA A 131 1.943 -2.245 -8.908 1.00 0.00 C ATOM 2051 C ALA A 131 1.193 -3.345 -9.649 1.00 0.00 C ATOM 2052 O ALA A 131 1.369 -4.529 -9.359 1.00 0.00 O ATOM 2053 CB ALA A 131 1.211 -1.871 -7.628 1.00 0.00 C ATOM 0 H ALA A 131 1.671 -0.226 -9.408 1.00 0.00 H new ATOM 0 HA ALA A 131 2.930 -2.626 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.086 -2.759 -7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.790 -1.126 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.232 -1.460 -7.875 1.00 0.00 H new ATOM 2059 N ALA A 132 0.358 -2.949 -10.607 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.394 -3.911 -11.403 1.00 0.00 C ATOM 2061 C ALA A 132 0.556 -4.911 -12.046 1.00 0.00 C ATOM 2062 O ALA A 132 0.384 -6.122 -11.916 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.222 -3.201 -12.463 1.00 0.00 C ATOM 0 H ALA A 132 0.187 -1.973 -10.849 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.077 -4.449 -10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.775 -3.937 -13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.922 -2.519 -11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.562 -2.637 -13.123 1.00 0.00 H new ATOM 2069 N ARG A 133 1.577 -4.387 -12.716 1.00 0.00 N ATOM 2070 CA ARG A 133 2.592 -5.224 -13.337 1.00 0.00 C ATOM 2071 C ARG A 133 3.529 -5.785 -12.272 1.00 0.00 C ATOM 2072 O ARG A 133 3.292 -6.864 -11.729 1.00 0.00 O ATOM 2073 CB ARG A 133 3.384 -4.421 -14.372 1.00 0.00 C ATOM 2074 CG ARG A 133 3.750 -5.217 -15.615 1.00 0.00 C ATOM 2075 CD ARG A 133 3.117 -4.623 -16.863 1.00 0.00 C ATOM 2076 NE ARG A 133 1.659 -4.622 -16.787 1.00 0.00 N ATOM 2077 CZ ARG A 133 0.864 -4.759 -17.845 1.00 0.00 C ATOM 2078 NH1 ARG A 133 1.385 -4.906 -19.056 1.00 0.00 N ATOM 2079 NH2 ARG A 133 -0.452 -4.749 -17.691 1.00 0.00 N ATOM 0 H ARG A 133 1.722 -3.385 -12.842 1.00 0.00 H new ATOM 0 HA ARG A 133 2.100 -6.053 -13.846 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.799 -3.550 -14.668 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.297 -4.048 -13.908 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.834 -5.237 -15.730 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.423 -6.250 -15.496 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.474 -3.602 -17.000 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.434 -5.192 -17.737 1.00 0.00 H new ATOM 0 HE ARG A 133 1.225 -4.510 -15.871 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.398 -4.914 -19.178 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.773 -5.011 -19.865 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.856 -4.636 -16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.061 -4.854 -18.502 1.00 0.00 H new ATOM 2093 N PHE A 134 4.612 -5.061 -12.001 1.00 0.00 N ATOM 2094 CA PHE A 134 5.565 -5.468 -10.975 1.00 0.00 C ATOM 2095 C PHE A 134 5.033 -5.141 -9.581 1.00 0.00 C ATOM 2096 O PHE A 134 4.377 -4.117 -9.388 1.00 0.00 O ATOM 2097 CB PHE A 134 6.913 -4.777 -11.195 1.00 0.00 C ATOM 2098 CG PHE A 134 8.013 -5.721 -11.588 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.123 -6.173 -12.893 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.937 -6.156 -10.652 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.135 -7.042 -13.257 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.951 -7.025 -11.009 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.049 -7.469 -12.314 1.00 0.00 C ATOM 0 H PHE A 134 4.850 -4.191 -12.477 1.00 0.00 H new ATOM 0 HA PHE A 134 5.703 -6.547 -11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.801 -4.019 -11.970 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.200 -4.258 -10.280 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.410 -5.843 -13.634 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.864 -5.812 -9.631 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.211 -7.386 -14.278 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.665 -7.356 -10.270 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.839 -8.149 -12.596 1.00 0.00 H new ATOM 2113 N PRO A 135 5.325 -5.991 -8.579 1.00 0.00 N ATOM 2114 CA PRO A 135 4.898 -5.747 -7.200 1.00 0.00 C ATOM 2115 C PRO A 135 5.695 -4.615 -6.564 1.00 0.00 C ATOM 2116 O PRO A 135 6.782 -4.274 -7.029 1.00 0.00 O ATOM 2117 CB PRO A 135 5.195 -7.071 -6.498 1.00 0.00 C ATOM 2118 CG PRO A 135 6.332 -7.649 -7.267 1.00 0.00 C ATOM 2119 CD PRO A 135 6.121 -7.229 -8.698 1.00 0.00 C ATOM 0 HA PRO A 135 3.852 -5.446 -7.133 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.460 -6.916 -5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.328 -7.732 -6.512 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.286 -7.281 -6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.351 -8.735 -7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.068 -7.050 -9.208 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.592 -7.993 -9.267 1.00 0.00 H new ATOM 2127 N VAL A 136 5.147 -4.026 -5.509 1.00 0.00 N ATOM 2128 CA VAL A 136 5.806 -2.917 -4.830 1.00 0.00 C ATOM 2129 C VAL A 136 5.811 -3.119 -3.319 1.00 0.00 C ATOM 2130 O VAL A 136 4.938 -3.786 -2.771 1.00 0.00 O ATOM 2131 CB VAL A 136 5.109 -1.577 -5.152 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.955 -0.401 -4.689 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.809 -1.472 -6.639 1.00 0.00 C ATOM 0 H VAL A 136 4.250 -4.296 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 136 6.834 -2.888 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 136 4.164 -1.547 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.443 0.531 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.109 -0.466 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.920 -0.425 -5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.318 -0.521 -6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.740 -1.529 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.154 -2.290 -6.937 1.00 0.00 H new ATOM 2143 N THR A 137 6.811 -2.552 -2.655 1.00 0.00 N ATOM 2144 CA THR A 137 6.895 -2.619 -1.203 1.00 0.00 C ATOM 2145 C THR A 137 5.972 -1.573 -0.596 1.00 0.00 C ATOM 2146 O THR A 137 5.672 -0.569 -1.238 1.00 0.00 O ATOM 2147 CB THR A 137 8.333 -2.392 -0.735 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.254 -2.777 -1.740 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.680 -3.153 0.526 1.00 0.00 C ATOM 0 H THR A 137 7.574 -2.041 -3.099 1.00 0.00 H new ATOM 0 HA THR A 137 6.585 -3.611 -0.874 1.00 0.00 H new ATOM 0 HB THR A 137 8.403 -1.325 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.935 -3.365 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.714 -2.947 0.802 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.019 -2.839 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.557 -4.222 0.351 1.00 0.00 H new ATOM 2157 N ALA A 138 5.499 -1.821 0.622 1.00 0.00 N ATOM 2158 CA ALA A 138 4.586 -0.895 1.283 1.00 0.00 C ATOM 2159 C ALA A 138 4.853 -0.819 2.783 1.00 0.00 C ATOM 2160 O ALA A 138 4.678 -1.799 3.508 1.00 0.00 O ATOM 2161 CB ALA A 138 3.144 -1.303 1.023 1.00 0.00 C ATOM 0 H ALA A 138 5.731 -2.650 1.168 1.00 0.00 H new ATOM 0 HA ALA A 138 4.757 0.097 0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.473 -0.604 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.950 -1.290 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.975 -2.308 1.410 1.00 0.00 H new ATOM 2167 N THR A 139 5.252 0.361 3.239 1.00 0.00 N ATOM 2168 CA THR A 139 5.529 0.589 4.654 1.00 0.00 C ATOM 2169 C THR A 139 5.069 1.981 5.076 1.00 0.00 C ATOM 2170 O THR A 139 5.217 2.947 4.326 1.00 0.00 O ATOM 2171 CB THR A 139 7.024 0.421 4.941 1.00 0.00 C ATOM 2172 OG1 THR A 139 7.458 1.369 5.900 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.896 0.574 3.714 1.00 0.00 C ATOM 0 H THR A 139 5.392 1.180 2.647 1.00 0.00 H new ATOM 0 HA THR A 139 4.975 -0.150 5.232 1.00 0.00 H new ATOM 0 HB THR A 139 7.132 -0.598 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.415 1.246 6.072 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.942 0.443 3.992 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.620 -0.178 2.975 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.756 1.568 3.290 1.00 0.00 H new ATOM 2181 N SER A 140 4.508 2.079 6.277 1.00 0.00 N ATOM 2182 CA SER A 140 4.023 3.354 6.795 1.00 0.00 C ATOM 2183 C SER A 140 5.179 4.316 7.049 1.00 0.00 C ATOM 2184 O SER A 140 6.229 3.919 7.552 1.00 0.00 O ATOM 2185 CB SER A 140 3.234 3.135 8.088 1.00 0.00 C ATOM 2186 OG SER A 140 3.967 2.345 9.007 1.00 0.00 O ATOM 0 H SER A 140 4.378 1.290 6.910 1.00 0.00 H new ATOM 0 HA SER A 140 3.366 3.795 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.997 4.098 8.540 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.286 2.648 7.861 1.00 0.00 H new ATOM 0 HG SER A 140 3.441 2.222 9.825 1.00 0.00 H new ATOM 2192 N ALA A 141 4.975 5.584 6.704 1.00 0.00 N ATOM 2193 CA ALA A 141 6.003 6.604 6.889 1.00 0.00 C ATOM 2194 C ALA A 141 6.167 6.968 8.361 1.00 0.00 C ATOM 2195 O ALA A 141 5.197 6.991 9.119 1.00 0.00 O ATOM 2196 CB ALA A 141 5.665 7.843 6.073 1.00 0.00 C ATOM 0 H ALA A 141 4.107 5.930 6.295 1.00 0.00 H new ATOM 0 HA ALA A 141 6.951 6.194 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.439 8.597 6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.610 7.579 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.704 8.242 6.398 1.00 0.00 H new ATOM 2202 N ASN A 142 7.403 7.262 8.756 1.00 0.00 N ATOM 2203 CA ASN A 142 7.704 7.639 10.132 1.00 0.00 C ATOM 2204 C ASN A 142 9.099 8.249 10.234 1.00 0.00 C ATOM 2205 O ASN A 142 9.880 7.897 11.120 1.00 0.00 O ATOM 2206 CB ASN A 142 7.596 6.422 11.056 1.00 0.00 C ATOM 2207 CG ASN A 142 7.089 6.786 12.436 1.00 0.00 C ATOM 2208 OD1 ASN A 142 7.810 6.664 13.427 1.00 0.00 O ATOM 2209 ND2 ASN A 142 5.841 7.232 12.509 1.00 0.00 N ATOM 0 H ASN A 142 8.215 7.246 8.139 1.00 0.00 H new ATOM 0 HA ASN A 142 6.975 8.386 10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.926 5.688 10.608 1.00 0.00 H new ATOM 0 HB3 ASN A 142 8.574 5.949 11.145 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.444 7.490 13.412 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.279 7.317 11.662 1.00 0.00 H new ATOM 2216 N ILE A 143 9.406 9.163 9.317 1.00 0.00 N ATOM 2217 CA ILE A 143 10.708 9.824 9.300 1.00 0.00 C ATOM 2218 C ILE A 143 10.942 10.603 10.590 1.00 0.00 C ATOM 2219 O ILE A 143 9.998 10.927 11.310 1.00 0.00 O ATOM 2220 CB ILE A 143 10.838 10.786 8.101 1.00 0.00 C ATOM 2221 CG1 ILE A 143 10.175 10.190 6.853 1.00 0.00 C ATOM 2222 CG2 ILE A 143 12.302 11.104 7.831 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.795 8.887 6.391 1.00 0.00 C ATOM 0 H ILE A 143 8.772 9.463 8.577 1.00 0.00 H new ATOM 0 HA ILE A 143 11.460 9.040 9.208 1.00 0.00 H new ATOM 0 HB ILE A 143 10.323 11.715 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 143 9.118 10.025 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 143 10.232 10.916 6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 143 12.376 11.784 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 143 12.741 11.574 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 143 12.839 10.183 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.272 8.529 5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 143 11.846 9.049 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.714 8.144 7.185 1.00 0.00 H new ATOM 2235 N SER A 144 12.206 10.900 10.877 1.00 0.00 N ATOM 2236 CA SER A 144 12.563 11.648 12.077 1.00 0.00 C ATOM 2237 C SER A 144 11.889 13.015 12.081 1.00 0.00 C ATOM 2238 O SER A 144 11.753 13.655 11.038 1.00 0.00 O ATOM 2239 CB SER A 144 14.081 11.815 12.166 1.00 0.00 C ATOM 2240 OG SER A 144 14.701 10.617 12.600 1.00 0.00 O ATOM 0 H SER A 144 13.000 10.634 10.295 1.00 0.00 H new ATOM 0 HA SER A 144 12.215 11.087 12.944 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.476 12.100 11.191 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.321 12.623 12.857 1.00 0.00 H new ATOM 0 HG SER A 144 15.671 10.749 12.647 1.00 0.00 H new ATOM 2246 N GLY A 145 11.461 13.454 13.261 1.00 0.00 N ATOM 2247 CA GLY A 145 10.804 14.743 13.378 1.00 0.00 C ATOM 2248 C GLY A 145 9.300 14.645 13.204 1.00 0.00 C ATOM 2249 O GLY A 145 8.603 14.111 14.066 1.00 0.00 O ATOM 0 H GLY A 145 11.557 12.941 14.137 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.027 15.174 14.354 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.210 15.424 12.629 1.00 0.00 H new ATOM 2253 N LYS A 146 8.801 15.166 12.087 1.00 0.00 N ATOM 2254 CA LYS A 146 7.371 15.144 11.804 1.00 0.00 C ATOM 2255 C LYS A 146 7.093 14.537 10.427 1.00 0.00 C ATOM 2256 O LYS A 146 7.077 15.246 9.422 1.00 0.00 O ATOM 2257 CB LYS A 146 6.800 16.563 11.875 1.00 0.00 C ATOM 2258 CG LYS A 146 5.302 16.633 11.623 1.00 0.00 C ATOM 2259 CD LYS A 146 4.971 17.612 10.508 1.00 0.00 C ATOM 2260 CE LYS A 146 4.356 18.891 11.054 1.00 0.00 C ATOM 2261 NZ LYS A 146 4.258 19.951 10.012 1.00 0.00 N ATOM 0 H LYS A 146 9.367 15.609 11.363 1.00 0.00 H new ATOM 0 HA LYS A 146 6.885 14.522 12.556 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.014 16.982 12.858 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.312 17.188 11.143 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.929 15.643 11.362 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.792 16.935 12.538 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.877 17.851 9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.280 17.145 9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.362 18.676 11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.957 19.256 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.384 20.884 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.998 19.803 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.323 19.906 9.558 1.00 0.00 H new ATOM 2275 N PRO A 147 6.811 13.222 10.371 1.00 0.00 N ATOM 2276 CA PRO A 147 6.556 12.523 9.105 1.00 0.00 C ATOM 2277 C PRO A 147 5.350 13.082 8.331 1.00 0.00 C ATOM 2278 O PRO A 147 5.458 13.332 7.130 1.00 0.00 O ATOM 2279 CB PRO A 147 6.302 11.072 9.531 1.00 0.00 C ATOM 2280 CG PRO A 147 6.958 10.944 10.863 1.00 0.00 C ATOM 2281 CD PRO A 147 6.833 12.291 11.518 1.00 0.00 C ATOM 0 HA PRO A 147 7.394 12.638 8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.235 10.860 9.594 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.725 10.369 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.476 10.172 11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.004 10.658 10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.924 12.366 12.115 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.671 12.494 12.185 1.00 0.00 H new ATOM 2289 N PRO A 148 4.181 13.292 8.986 1.00 0.00 N ATOM 2290 CA PRO A 148 2.997 13.825 8.303 1.00 0.00 C ATOM 2291 C PRO A 148 3.116 15.320 8.025 1.00 0.00 C ATOM 2292 O PRO A 148 2.729 16.149 8.850 1.00 0.00 O ATOM 2293 CB PRO A 148 1.866 13.550 9.291 1.00 0.00 C ATOM 2294 CG PRO A 148 2.524 13.574 10.626 1.00 0.00 C ATOM 2295 CD PRO A 148 3.916 13.038 10.417 1.00 0.00 C ATOM 0 HA PRO A 148 2.846 13.366 7.326 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.084 14.306 9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.395 12.586 9.098 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.553 14.587 11.028 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.975 12.963 11.342 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.640 13.546 11.054 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.975 11.975 10.652 1.00 0.00 H new ATOM 2303 N SER A 149 3.657 15.658 6.858 1.00 0.00 N ATOM 2304 CA SER A 149 3.837 17.053 6.474 1.00 0.00 C ATOM 2305 C SER A 149 2.565 17.620 5.845 1.00 0.00 C ATOM 2306 O SER A 149 1.739 16.874 5.320 1.00 0.00 O ATOM 2307 CB SER A 149 5.005 17.183 5.494 1.00 0.00 C ATOM 2308 OG SER A 149 6.105 17.845 6.097 1.00 0.00 O ATOM 0 H SER A 149 3.978 14.984 6.163 1.00 0.00 H new ATOM 0 HA SER A 149 4.057 17.625 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.313 16.193 5.156 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.683 17.735 4.611 1.00 0.00 H new ATOM 0 HG SER A 149 6.889 17.774 5.514 1.00 0.00 H new ATOM 2314 N PRO A 150 2.408 18.957 5.858 1.00 0.00 N ATOM 2315 CA PRO A 150 1.229 19.620 5.320 1.00 0.00 C ATOM 2316 C PRO A 150 1.423 20.106 3.887 1.00 0.00 C ATOM 2317 O PRO A 150 0.465 20.500 3.222 1.00 0.00 O ATOM 2318 CB PRO A 150 1.078 20.806 6.266 1.00 0.00 C ATOM 2319 CG PRO A 150 2.478 21.172 6.647 1.00 0.00 C ATOM 2320 CD PRO A 150 3.324 19.928 6.483 1.00 0.00 C ATOM 0 HA PRO A 150 0.364 18.959 5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.570 21.638 5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.486 20.540 7.142 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.851 21.978 6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.516 21.531 7.676 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.195 20.117 5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.695 19.567 7.443 1.00 0.00 H new ATOM 2328 N ARG A 151 2.666 20.078 3.417 1.00 0.00 N ATOM 2329 CA ARG A 151 2.977 20.532 2.065 1.00 0.00 C ATOM 2330 C ARG A 151 4.034 19.649 1.409 1.00 0.00 C ATOM 2331 O ARG A 151 4.990 19.216 2.057 1.00 0.00 O ATOM 2332 CB ARG A 151 3.462 21.983 2.095 1.00 0.00 C ATOM 2333 CG ARG A 151 2.393 22.990 1.702 1.00 0.00 C ATOM 2334 CD ARG A 151 2.829 24.413 2.012 1.00 0.00 C ATOM 2335 NE ARG A 151 2.974 25.217 0.801 1.00 0.00 N ATOM 2336 CZ ARG A 151 2.984 26.546 0.794 1.00 0.00 C ATOM 2337 NH1 ARG A 151 2.856 27.221 1.930 1.00 0.00 N ATOM 2338 NH2 ARG A 151 3.121 27.203 -0.349 1.00 0.00 N ATOM 0 H ARG A 151 3.471 19.748 3.949 1.00 0.00 H new ATOM 0 HA ARG A 151 2.064 20.465 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.819 22.217 3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.313 22.087 1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.178 22.898 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.468 22.767 2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.098 24.880 2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.777 24.393 2.549 1.00 0.00 H new ATOM 0 HE ARG A 151 3.073 24.731 -0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.750 26.720 2.812 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.864 28.241 1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.219 26.689 -1.224 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.129 28.223 -0.353 1.00 0.00 H new ATOM 2352 N LEU A 152 3.863 19.399 0.113 1.00 0.00 N ATOM 2353 CA LEU A 152 4.805 18.582 -0.642 1.00 0.00 C ATOM 2354 C LEU A 152 6.198 19.202 -0.619 1.00 0.00 C ATOM 2355 O LEU A 152 7.204 18.498 -0.717 1.00 0.00 O ATOM 2356 CB LEU A 152 4.335 18.429 -2.094 1.00 0.00 C ATOM 2357 CG LEU A 152 3.075 17.580 -2.302 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.764 17.453 -3.785 1.00 0.00 C ATOM 2359 CD2 LEU A 152 3.238 16.202 -1.680 1.00 0.00 C ATOM 0 H LEU A 152 3.079 19.752 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 152 4.849 17.599 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.152 19.423 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.146 17.989 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 152 2.243 18.081 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.867 16.848 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.599 18.444 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.602 16.976 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.331 15.620 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.083 15.692 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.417 16.305 -0.610 1.00 0.00 H new ATOM 2371 N GLU A 153 6.249 20.526 -0.497 1.00 0.00 N ATOM 2372 CA GLU A 153 7.515 21.248 -0.474 1.00 0.00 C ATOM 2373 C GLU A 153 8.259 21.023 0.838 1.00 0.00 C ATOM 2374 O GLU A 153 9.489 20.975 0.864 1.00 0.00 O ATOM 2375 CB GLU A 153 7.273 22.744 -0.683 1.00 0.00 C ATOM 2376 CG GLU A 153 8.071 23.332 -1.835 1.00 0.00 C ATOM 2377 CD GLU A 153 7.189 23.852 -2.952 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.644 23.023 -3.712 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.044 25.087 -3.071 1.00 0.00 O ATOM 0 H GLU A 153 5.425 21.121 -0.412 1.00 0.00 H new ATOM 0 HA GLU A 153 8.133 20.864 -1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.211 22.910 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.527 23.277 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.695 24.144 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.743 22.571 -2.232 1.00 0.00 H new ATOM 2386 N GLU A 154 7.508 20.892 1.927 1.00 0.00 N ATOM 2387 CA GLU A 154 8.101 20.675 3.243 1.00 0.00 C ATOM 2388 C GLU A 154 8.945 19.405 3.254 1.00 0.00 C ATOM 2389 O GLU A 154 10.079 19.404 3.735 1.00 0.00 O ATOM 2390 CB GLU A 154 7.009 20.584 4.311 1.00 0.00 C ATOM 2391 CG GLU A 154 7.496 20.933 5.709 1.00 0.00 C ATOM 2392 CD GLU A 154 6.442 21.650 6.531 1.00 0.00 C ATOM 2393 OE1 GLU A 154 6.013 22.748 6.119 1.00 0.00 O ATOM 2394 OE2 GLU A 154 6.047 21.113 7.587 1.00 0.00 O ATOM 0 H GLU A 154 6.489 20.932 1.925 1.00 0.00 H new ATOM 0 HA GLU A 154 8.747 21.524 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.192 21.254 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.603 19.573 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 154 7.795 20.020 6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.383 21.562 5.634 1.00 0.00 H new ATOM 2401 N ILE A 155 8.386 18.326 2.716 1.00 0.00 N ATOM 2402 CA ILE A 155 9.092 17.049 2.663 1.00 0.00 C ATOM 2403 C ILE A 155 10.178 17.069 1.595 1.00 0.00 C ATOM 2404 O ILE A 155 11.241 16.473 1.767 1.00 0.00 O ATOM 2405 CB ILE A 155 8.139 15.870 2.388 1.00 0.00 C ATOM 2406 CG1 ILE A 155 6.694 16.271 2.682 1.00 0.00 C ATOM 2407 CG2 ILE A 155 8.538 14.664 3.225 1.00 0.00 C ATOM 2408 CD1 ILE A 155 5.671 15.428 1.956 1.00 0.00 C ATOM 0 H ILE A 155 7.450 18.309 2.312 1.00 0.00 H new ATOM 0 HA ILE A 155 9.545 16.906 3.644 1.00 0.00 H new ATOM 0 HB ILE A 155 8.213 15.601 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.517 16.198 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.553 17.316 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.857 13.838 3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.555 14.366 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.488 14.923 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 155 4.669 15.770 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 155 5.821 15.520 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 155 5.785 14.385 2.250 1.00 0.00 H new ATOM 2420 N VAL A 156 9.907 17.760 0.491 1.00 0.00 N ATOM 2421 CA VAL A 156 10.878 17.870 -0.592 1.00 0.00 C ATOM 2422 C VAL A 156 12.085 18.687 -0.142 1.00 0.00 C ATOM 2423 O VAL A 156 13.168 18.590 -0.718 1.00 0.00 O ATOM 2424 CB VAL A 156 10.252 18.503 -1.857 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.482 20.008 -1.897 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.803 17.840 -3.110 1.00 0.00 C ATOM 0 H VAL A 156 9.028 18.249 0.324 1.00 0.00 H new ATOM 0 HA VAL A 156 11.202 16.861 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 156 9.176 18.335 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.030 20.421 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.029 20.469 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.553 20.212 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.353 18.297 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.884 17.972 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.567 16.776 -3.092 1.00 0.00 H new ATOM 2436 N ARG A 157 11.883 19.486 0.902 1.00 0.00 N ATOM 2437 CA ARG A 157 12.947 20.312 1.455 1.00 0.00 C ATOM 2438 C ARG A 157 13.949 19.450 2.217 1.00 0.00 C ATOM 2439 O ARG A 157 15.160 19.595 2.051 1.00 0.00 O ATOM 2440 CB ARG A 157 12.353 21.382 2.377 1.00 0.00 C ATOM 2441 CG ARG A 157 13.271 21.800 3.516 1.00 0.00 C ATOM 2442 CD ARG A 157 12.794 23.084 4.176 1.00 0.00 C ATOM 2443 NE ARG A 157 11.383 23.018 4.549 1.00 0.00 N ATOM 2444 CZ ARG A 157 10.458 23.851 4.082 1.00 0.00 C ATOM 2445 NH1 ARG A 157 10.792 24.809 3.227 1.00 0.00 N ATOM 2446 NH2 ARG A 157 9.195 23.727 4.469 1.00 0.00 N ATOM 0 H ARG A 157 10.988 19.578 1.382 1.00 0.00 H new ATOM 0 HA ARG A 157 13.471 20.805 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.105 22.262 1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 157 11.419 21.007 2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.316 21.003 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.283 21.940 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.395 23.279 5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 157 12.950 23.921 3.495 1.00 0.00 H new ATOM 0 HE ARG A 157 11.091 22.293 5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 157 11.761 24.908 2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 157 10.079 25.446 2.871 1.00 0.00 H new ATOM 0 HH21 ARG A 157 8.933 22.992 5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 157 8.486 24.367 4.110 1.00 0.00 H new ATOM 2460 N ASP A 158 13.432 18.553 3.052 1.00 0.00 N ATOM 2461 CA ASP A 158 14.283 17.665 3.834 1.00 0.00 C ATOM 2462 C ASP A 158 14.900 16.589 2.945 1.00 0.00 C ATOM 2463 O ASP A 158 16.077 16.256 3.081 1.00 0.00 O ATOM 2464 CB ASP A 158 13.478 17.015 4.962 1.00 0.00 C ATOM 2465 CG ASP A 158 13.249 17.959 6.126 1.00 0.00 C ATOM 2466 OD1 ASP A 158 12.386 18.854 6.005 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.933 17.804 7.159 1.00 0.00 O ATOM 0 H ASP A 158 12.432 18.423 3.203 1.00 0.00 H new ATOM 0 HA ASP A 158 15.087 18.258 4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.516 16.682 4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.003 16.128 5.315 1.00 0.00 H new ATOM 2472 N LEU A 159 14.095 16.052 2.034 1.00 0.00 N ATOM 2473 CA LEU A 159 14.557 15.021 1.111 1.00 0.00 C ATOM 2474 C LEU A 159 14.616 15.562 -0.315 1.00 0.00 C ATOM 2475 O LEU A 159 13.848 15.132 -1.176 1.00 0.00 O ATOM 2476 CB LEU A 159 13.631 13.800 1.172 1.00 0.00 C ATOM 2477 CG LEU A 159 13.601 13.057 2.515 1.00 0.00 C ATOM 2478 CD1 LEU A 159 15.011 12.842 3.048 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.754 13.814 3.527 1.00 0.00 C ATOM 0 H LEU A 159 13.117 16.315 1.915 1.00 0.00 H new ATOM 0 HA LEU A 159 15.561 14.719 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.618 14.123 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.934 13.098 0.395 1.00 0.00 H new ATOM 0 HG LEU A 159 13.148 12.079 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.963 12.314 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.584 12.251 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.496 13.807 3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.745 13.271 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.174 14.808 3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.735 13.906 3.152 1.00 0.00 H new ATOM 2491 N ASP A 160 15.554 16.488 -0.542 1.00 0.00 N ATOM 2492 CA ASP A 160 15.735 17.154 -1.840 1.00 0.00 C ATOM 2493 C ASP A 160 15.029 16.428 -2.981 1.00 0.00 C ATOM 2494 O ASP A 160 14.112 16.971 -3.597 1.00 0.00 O ATOM 2495 CB ASP A 160 17.226 17.279 -2.158 1.00 0.00 C ATOM 2496 CG ASP A 160 17.531 18.486 -3.024 1.00 0.00 C ATOM 2497 OD1 ASP A 160 17.544 19.614 -2.486 1.00 0.00 O ATOM 2498 OD2 ASP A 160 17.757 18.304 -4.239 1.00 0.00 O ATOM 0 H ASP A 160 16.213 16.799 0.172 1.00 0.00 H new ATOM 0 HA ASP A 160 15.282 18.142 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 160 17.789 17.351 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 160 17.564 16.376 -2.666 1.00 0.00 H new ATOM 2503 N ALA A 161 15.453 15.200 -3.257 1.00 0.00 N ATOM 2504 CA ALA A 161 14.843 14.411 -4.321 1.00 0.00 C ATOM 2505 C ALA A 161 15.067 12.921 -4.101 1.00 0.00 C ATOM 2506 O ALA A 161 14.953 12.123 -5.031 1.00 0.00 O ATOM 2507 CB ALA A 161 15.393 14.836 -5.674 1.00 0.00 C ATOM 0 H ALA A 161 16.212 14.731 -2.762 1.00 0.00 H new ATOM 0 HA ALA A 161 13.769 14.594 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.929 14.239 -6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 161 15.172 15.890 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.472 14.684 -5.692 1.00 0.00 H new ATOM 2513 N VAL A 162 15.412 12.552 -2.871 1.00 0.00 N ATOM 2514 CA VAL A 162 15.641 11.149 -2.539 1.00 0.00 C ATOM 2515 C VAL A 162 14.322 10.427 -2.288 1.00 0.00 C ATOM 2516 O VAL A 162 14.125 9.298 -2.739 1.00 0.00 O ATOM 2517 CB VAL A 162 16.563 10.991 -1.312 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.992 11.726 -0.109 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.785 9.519 -0.994 1.00 0.00 C ATOM 0 H VAL A 162 15.538 13.199 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 162 16.139 10.698 -3.397 1.00 0.00 H new ATOM 0 HB VAL A 162 17.529 11.436 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.659 11.601 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 162 15.897 12.786 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.011 11.318 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 162 17.438 9.429 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.827 9.045 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.249 9.028 -1.849 1.00 0.00 H new ATOM 2529 N ASP A 163 13.420 11.088 -1.572 1.00 0.00 N ATOM 2530 CA ASP A 163 12.114 10.518 -1.273 1.00 0.00 C ATOM 2531 C ASP A 163 11.020 11.276 -2.017 1.00 0.00 C ATOM 2532 O ASP A 163 10.759 12.444 -1.730 1.00 0.00 O ATOM 2533 CB ASP A 163 11.853 10.555 0.234 1.00 0.00 C ATOM 2534 CG ASP A 163 12.945 9.867 1.031 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.805 9.203 0.412 1.00 0.00 O ATOM 2536 OD2 ASP A 163 12.940 9.987 2.273 1.00 0.00 O ATOM 0 H ASP A 163 13.571 12.021 -1.188 1.00 0.00 H new ATOM 0 HA ASP A 163 12.104 9.480 -1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.769 11.592 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.897 10.076 0.446 1.00 0.00 H new ATOM 2541 N LEU A 164 10.414 10.615 -2.999 1.00 0.00 N ATOM 2542 CA LEU A 164 9.365 11.232 -3.809 1.00 0.00 C ATOM 2543 C LEU A 164 8.046 11.341 -3.041 1.00 0.00 C ATOM 2544 O LEU A 164 7.052 10.710 -3.400 1.00 0.00 O ATOM 2545 CB LEU A 164 9.160 10.435 -5.097 1.00 0.00 C ATOM 2546 CG LEU A 164 10.248 10.629 -6.154 1.00 0.00 C ATOM 2547 CD1 LEU A 164 10.238 9.478 -7.146 1.00 0.00 C ATOM 2548 CD2 LEU A 164 10.066 11.958 -6.870 1.00 0.00 C ATOM 0 H LEU A 164 10.631 9.651 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 164 9.688 12.243 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.102 9.376 -4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.199 10.713 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 164 11.216 10.641 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.019 9.633 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.420 8.542 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.268 9.433 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.849 12.078 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.092 11.978 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.126 12.772 -6.147 1.00 0.00 H new ATOM 2560 N VAL A 165 8.070 12.093 -1.947 1.00 0.00 N ATOM 2561 CA VAL A 165 6.880 12.324 -1.132 1.00 0.00 C ATOM 2562 C VAL A 165 5.966 13.379 -1.752 1.00 0.00 C ATOM 2563 O VAL A 165 5.229 14.054 -1.034 1.00 0.00 O ATOM 2564 CB VAL A 165 7.257 12.792 0.289 1.00 0.00 C ATOM 2565 CG1 VAL A 165 6.387 12.102 1.322 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.733 12.551 0.571 1.00 0.00 C ATOM 0 H VAL A 165 8.909 12.558 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 165 6.354 11.370 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 165 7.079 13.865 0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.666 12.443 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.340 12.343 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.529 11.023 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.971 12.890 1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 165 8.951 11.486 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 165 9.336 13.104 -0.149 1.00 0.00 H new ATOM 2576 N LEU A 166 6.074 13.588 -3.060 1.00 0.00 N ATOM 2577 CA LEU A 166 5.306 14.647 -3.712 1.00 0.00 C ATOM 2578 C LEU A 166 4.922 14.313 -5.150 1.00 0.00 C ATOM 2579 O LEU A 166 4.815 15.201 -5.993 1.00 0.00 O ATOM 2580 CB LEU A 166 6.104 15.958 -3.668 1.00 0.00 C ATOM 2581 CG LEU A 166 7.380 16.036 -4.532 1.00 0.00 C ATOM 2582 CD1 LEU A 166 7.902 14.658 -4.922 1.00 0.00 C ATOM 2583 CD2 LEU A 166 7.125 16.875 -5.772 1.00 0.00 C ATOM 0 H LEU A 166 6.675 13.049 -3.683 1.00 0.00 H new ATOM 0 HA LEU A 166 4.372 14.753 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.440 16.768 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.385 16.148 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 166 8.151 16.511 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.801 14.768 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 166 8.139 14.091 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.140 14.129 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.033 16.922 -6.373 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.325 16.423 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.833 17.883 -5.476 1.00 0.00 H new ATOM 2595 N ASP A 167 4.650 13.050 -5.413 1.00 0.00 N ATOM 2596 CA ASP A 167 4.278 12.633 -6.757 1.00 0.00 C ATOM 2597 C ASP A 167 2.893 13.160 -7.112 1.00 0.00 C ATOM 2598 O ASP A 167 2.762 14.187 -7.780 1.00 0.00 O ATOM 2599 CB ASP A 167 4.307 11.108 -6.869 1.00 0.00 C ATOM 2600 CG ASP A 167 5.682 10.578 -7.223 1.00 0.00 C ATOM 2601 OD1 ASP A 167 6.682 11.221 -6.841 1.00 0.00 O ATOM 2602 OD2 ASP A 167 5.759 9.520 -7.882 1.00 0.00 O ATOM 0 H ASP A 167 4.678 12.299 -4.724 1.00 0.00 H new ATOM 0 HA ASP A 167 5.000 13.048 -7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.985 10.671 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.592 10.789 -7.627 1.00 0.00 H new ATOM 2607 N ALA A 168 1.866 12.433 -6.699 1.00 0.00 N ATOM 2608 CA ALA A 168 0.487 12.849 -6.941 1.00 0.00 C ATOM 2609 C ALA A 168 0.006 13.782 -5.839 1.00 0.00 C ATOM 2610 O ALA A 168 -0.777 14.700 -6.081 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.428 11.641 -7.055 1.00 0.00 C ATOM 0 H ALA A 168 1.958 11.551 -6.194 1.00 0.00 H new ATOM 0 HA ALA A 168 0.457 13.391 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.450 11.974 -7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.100 11.013 -7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.391 11.068 -6.128 1.00 0.00 H new ATOM 2617 N GLY A 169 0.485 13.532 -4.625 1.00 0.00 N ATOM 2618 CA GLY A 169 0.095 14.342 -3.485 1.00 0.00 C ATOM 2619 C GLY A 169 -0.934 13.652 -2.608 1.00 0.00 C ATOM 2620 O GLY A 169 -1.392 12.556 -2.927 1.00 0.00 O ATOM 0 H GLY A 169 1.139 12.780 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.978 14.575 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.310 15.290 -3.838 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.296 14.296 -1.500 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.270 13.735 -0.568 1.00 0.00 C ATOM 2626 C ASP A 170 -3.631 13.552 -1.235 1.00 0.00 C ATOM 2627 O ASP A 170 -3.789 13.820 -2.427 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.409 14.638 0.660 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.098 14.809 1.403 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -0.192 15.475 0.860 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -0.978 14.278 2.527 1.00 0.00 O ATOM 0 H ASP A 170 -0.929 15.207 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.909 12.755 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.777 15.616 0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -3.154 14.217 1.335 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.610 13.093 -0.461 1.00 0.00 N ATOM 2637 CA CYS A 171 -5.951 12.862 -0.988 1.00 0.00 C ATOM 2638 C CYS A 171 -7.026 13.291 0.007 1.00 0.00 C ATOM 2639 O CYS A 171 -7.822 14.185 -0.278 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.131 11.385 -1.343 1.00 0.00 C ATOM 2641 SG CYS A 171 -7.297 11.087 -2.692 1.00 0.00 S ATOM 0 H CYS A 171 -4.501 12.874 0.529 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.063 13.468 -1.887 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.162 10.967 -1.616 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.472 10.848 -0.457 1.00 0.00 H new ATOM 0 HG CYS A 171 -7.904 9.954 -2.499 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.059 12.638 1.168 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.067 12.944 2.181 1.00 0.00 C ATOM 2649 C LEU A 172 -7.429 13.293 3.530 1.00 0.00 C ATOM 2650 O LEU A 172 -6.508 14.108 3.595 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.039 11.771 2.329 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.475 12.162 2.682 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.341 12.200 1.432 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.052 11.195 3.706 1.00 0.00 C ATOM 0 H LEU A 172 -6.405 11.900 1.429 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.620 13.822 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.051 11.208 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.661 11.100 3.101 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.464 13.160 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.359 12.480 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.938 12.932 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.348 11.216 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.074 11.487 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.050 10.186 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.445 11.219 4.611 1.00 0.00 H new ATOM 2666 N ASP A 173 -7.980 12.738 4.612 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.493 13.026 5.961 1.00 0.00 C ATOM 2668 C ASP A 173 -6.345 12.105 6.356 1.00 0.00 C ATOM 2669 O ASP A 173 -6.343 10.922 6.020 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.633 12.895 6.973 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.335 14.214 7.228 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -9.914 14.773 6.272 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.305 14.689 8.382 1.00 0.00 O ATOM 0 H ASP A 173 -8.764 12.086 4.579 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.118 14.050 5.963 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.357 12.166 6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.238 12.509 7.913 1.00 0.00 H new ATOM 2678 N MET A 174 -5.394 12.642 7.117 1.00 0.00 N ATOM 2679 CA MET A 174 -4.251 11.862 7.579 1.00 0.00 C ATOM 2680 C MET A 174 -4.676 10.832 8.626 1.00 0.00 C ATOM 2681 O MET A 174 -3.843 10.108 9.170 1.00 0.00 O ATOM 2682 CB MET A 174 -3.170 12.787 8.151 1.00 0.00 C ATOM 2683 CG MET A 174 -3.352 13.116 9.626 1.00 0.00 C ATOM 2684 SD MET A 174 -1.861 13.800 10.375 1.00 0.00 S ATOM 2685 CE MET A 174 -1.109 12.318 11.043 1.00 0.00 C ATOM 0 H MET A 174 -5.393 13.614 7.426 1.00 0.00 H new ATOM 0 HA MET A 174 -3.840 11.326 6.724 1.00 0.00 H new ATOM 0 HB2 MET A 174 -2.195 12.319 8.011 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.162 13.716 7.581 1.00 0.00 H new ATOM 0 HG2 MET A 174 -4.169 13.829 9.737 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.642 12.213 10.163 1.00 0.00 H new ATOM 0 HE1 MET A 174 -0.344 12.594 11.769 1.00 0.00 H new ATOM 0 HE2 MET A 174 -1.872 11.712 11.532 1.00 0.00 H new ATOM 0 HE3 MET A 174 -0.653 11.746 10.235 1.00 0.00 H new ATOM 2695 N GLU A 175 -5.974 10.775 8.903 1.00 0.00 N ATOM 2696 CA GLU A 175 -6.506 9.833 9.881 1.00 0.00 C ATOM 2697 C GLU A 175 -7.957 9.479 9.557 1.00 0.00 C ATOM 2698 O GLU A 175 -8.679 10.282 8.966 1.00 0.00 O ATOM 2699 CB GLU A 175 -6.416 10.427 11.290 1.00 0.00 C ATOM 2700 CG GLU A 175 -7.210 11.712 11.462 1.00 0.00 C ATOM 2701 CD GLU A 175 -7.089 12.289 12.859 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -7.901 11.912 13.729 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -6.179 13.115 13.082 1.00 0.00 O ATOM 0 H GLU A 175 -6.677 11.370 8.464 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.909 8.922 9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.774 9.690 12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.370 10.622 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.863 12.449 10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.260 11.518 11.242 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.410 8.265 9.933 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.602 7.277 10.644 1.00 0.00 C ATOM 2712 C PRO A 176 -6.893 6.310 9.695 1.00 0.00 C ATOM 2713 O PRO A 176 -6.345 6.724 8.674 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.658 6.548 11.468 1.00 0.00 C ATOM 2715 CG PRO A 176 -9.876 6.552 10.603 1.00 0.00 C ATOM 2716 CD PRO A 176 -9.780 7.771 9.711 1.00 0.00 C ATOM 0 HA PRO A 176 -6.797 7.724 11.228 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.344 5.532 11.706 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.842 7.055 12.415 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -9.929 5.641 10.007 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.780 6.589 11.210 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -9.948 7.515 8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.524 8.522 9.979 1.00 0.00 H new ATOM 2724 N SER A 177 -6.910 5.024 10.038 1.00 0.00 N ATOM 2725 CA SER A 177 -6.282 3.995 9.213 1.00 0.00 C ATOM 2726 C SER A 177 -6.865 2.623 9.538 1.00 0.00 C ATOM 2727 O SER A 177 -6.956 2.242 10.704 1.00 0.00 O ATOM 2728 CB SER A 177 -4.768 3.988 9.433 1.00 0.00 C ATOM 2729 OG SER A 177 -4.403 4.826 10.517 1.00 0.00 O ATOM 0 H SER A 177 -7.354 4.669 10.885 1.00 0.00 H new ATOM 0 HA SER A 177 -6.484 4.222 8.166 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.431 2.970 9.628 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.265 4.322 8.526 1.00 0.00 H new ATOM 0 HG SER A 177 -3.431 4.802 10.636 1.00 0.00 H new ATOM 2735 N THR A 178 -7.269 1.888 8.504 1.00 0.00 N ATOM 2736 CA THR A 178 -7.871 0.571 8.699 1.00 0.00 C ATOM 2737 C THR A 178 -6.872 -0.550 8.424 1.00 0.00 C ATOM 2738 O THR A 178 -6.086 -0.479 7.480 1.00 0.00 O ATOM 2739 CB THR A 178 -9.092 0.412 7.792 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.996 1.487 7.977 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.852 -0.875 8.029 1.00 0.00 C ATOM 0 H THR A 178 -7.191 2.179 7.530 1.00 0.00 H new ATOM 0 HA THR A 178 -8.179 0.498 9.742 1.00 0.00 H new ATOM 0 HB THR A 178 -8.697 0.398 6.776 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.770 1.369 7.387 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.705 -0.923 7.353 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.195 -1.725 7.845 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.204 -0.905 9.060 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.915 -1.587 9.258 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.034 -2.742 9.099 1.00 0.00 C ATOM 2751 C VAL A 179 -6.837 -4.041 9.132 1.00 0.00 C ATOM 2752 O VAL A 179 -7.462 -4.367 10.139 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.954 -2.787 10.197 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.966 -3.912 9.930 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.236 -1.450 10.299 1.00 0.00 C ATOM 0 H VAL A 179 -7.552 -1.651 10.052 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.543 -2.640 8.131 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.443 -2.983 11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.211 -3.927 10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.495 -4.865 9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.483 -3.751 8.966 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.478 -1.503 11.080 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.760 -1.219 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.955 -0.669 10.544 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.819 -4.780 8.027 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.559 -6.035 7.942 1.00 0.00 C ATOM 2767 C ILE A 180 -6.630 -7.210 7.659 1.00 0.00 C ATOM 2768 O ILE A 180 -5.945 -7.240 6.638 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.640 -5.979 6.846 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.376 -4.639 6.891 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.619 -7.133 7.007 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.108 -4.306 5.608 1.00 0.00 C ATOM 0 H ILE A 180 -6.303 -4.534 7.182 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.038 -6.180 8.910 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.155 -6.072 5.874 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.091 -4.654 7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.659 -3.847 7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.377 -7.079 6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -9.083 -8.079 6.928 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.100 -7.069 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.606 -3.342 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.395 -4.258 4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.850 -5.078 5.402 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.629 -8.186 8.562 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.796 -9.374 8.401 1.00 0.00 C ATOM 2786 C ASP A 181 -6.611 -10.530 7.825 1.00 0.00 C ATOM 2787 O ASP A 181 -6.914 -11.499 8.523 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.183 -9.781 9.744 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.010 -8.905 10.134 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -4.150 -7.665 10.076 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.951 -9.457 10.496 1.00 0.00 O ATOM 0 H ASP A 181 -7.194 -8.178 9.411 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.992 -9.135 7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.947 -9.727 10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.855 -10.819 9.691 1.00 0.00 H new ATOM 2796 N LEU A 182 -7.022 -10.385 6.567 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.805 -11.413 5.890 1.00 0.00 C ATOM 2798 C LEU A 182 -6.965 -12.654 5.617 1.00 0.00 C ATOM 2799 O LEU A 182 -6.486 -12.854 4.503 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.371 -10.868 4.576 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.552 -11.656 4.003 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -10.542 -10.719 3.331 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.068 -12.713 3.023 1.00 0.00 C ATOM 0 H LEU A 182 -6.825 -9.563 5.996 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.628 -11.695 6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.685 -9.836 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.573 -10.849 3.834 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.058 -12.160 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.375 -11.297 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.917 -10.001 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.046 -10.186 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.923 -13.261 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.535 -12.232 2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.399 -13.404 3.535 1.00 0.00 H new ATOM 2815 N THR A 183 -6.779 -13.484 6.633 1.00 0.00 N ATOM 2816 CA THR A 183 -5.985 -14.694 6.476 1.00 0.00 C ATOM 2817 C THR A 183 -6.774 -15.771 5.742 1.00 0.00 C ATOM 2818 O THR A 183 -6.578 -15.985 4.545 1.00 0.00 O ATOM 2819 CB THR A 183 -5.512 -15.206 7.833 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.311 -14.677 8.877 1.00 0.00 O ATOM 2821 CG2 THR A 183 -4.071 -14.849 8.127 1.00 0.00 C ATOM 0 H THR A 183 -7.163 -13.344 7.567 1.00 0.00 H new ATOM 0 HA THR A 183 -5.109 -14.448 5.876 1.00 0.00 H new ATOM 0 HB THR A 183 -5.602 -16.291 7.785 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.992 -15.019 9.738 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.792 -15.240 9.105 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.425 -15.285 7.364 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.957 -13.765 8.123 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.667 -16.447 6.457 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.478 -17.497 5.853 1.00 0.00 C ATOM 2831 C VAL A 184 -9.976 -17.183 5.968 1.00 0.00 C ATOM 2832 O VAL A 184 -10.442 -16.176 5.438 1.00 0.00 O ATOM 2833 CB VAL A 184 -8.167 -18.876 6.470 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.749 -19.986 5.607 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.665 -19.058 6.638 1.00 0.00 C ATOM 0 H VAL A 184 -7.847 -16.288 7.448 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.219 -17.534 4.795 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.630 -18.928 7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.521 -20.953 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.830 -19.864 5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.313 -19.937 4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.464 -20.036 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.179 -18.988 5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.276 -18.280 7.295 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.729 -18.047 6.649 1.00 0.00 N ATOM 2846 CA ASN A 185 -12.171 -17.865 6.788 1.00 0.00 C ATOM 2847 C ASN A 185 -12.516 -16.672 7.686 1.00 0.00 C ATOM 2848 O ASN A 185 -13.299 -15.809 7.290 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.819 -19.140 7.335 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.632 -19.874 6.289 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.550 -19.312 5.693 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -13.302 -21.140 6.063 1.00 0.00 N ATOM 0 H ASN A 185 -10.363 -18.879 7.112 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.568 -17.656 5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.043 -19.803 7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.463 -18.884 8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.817 -21.686 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.533 -21.567 6.580 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.959 -16.606 8.915 1.00 0.00 N ATOM 2860 CA PRO A 186 -12.254 -15.514 9.846 1.00 0.00 C ATOM 2861 C PRO A 186 -11.482 -14.236 9.522 1.00 0.00 C ATOM 2862 O PRO A 186 -10.268 -14.169 9.719 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.808 -16.080 11.192 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.693 -17.008 10.855 1.00 0.00 C ATOM 2865 CD PRO A 186 -11.020 -17.586 9.502 1.00 0.00 C ATOM 0 HA PRO A 186 -13.303 -15.220 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -11.477 -15.289 11.865 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.623 -16.604 11.692 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.740 -16.479 10.832 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.603 -17.796 11.603 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.126 -17.699 8.889 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.475 -18.573 9.588 1.00 0.00 H new ATOM 2873 N PRO A 187 -12.180 -13.193 9.036 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.552 -11.911 8.710 1.00 0.00 C ATOM 2875 C PRO A 187 -11.237 -11.097 9.959 1.00 0.00 C ATOM 2876 O PRO A 187 -12.125 -10.802 10.758 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.612 -11.208 7.865 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.907 -11.751 8.363 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.636 -13.175 8.777 1.00 0.00 C ATOM 0 HA PRO A 187 -10.597 -12.035 8.200 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.563 -10.126 7.986 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.476 -11.417 6.804 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.277 -11.165 9.204 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.670 -11.710 7.586 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -14.204 -13.449 9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.912 -13.880 7.993 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.968 -10.745 10.125 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.537 -9.979 11.286 1.00 0.00 C ATOM 2889 C ARG A 188 -9.679 -8.481 11.044 1.00 0.00 C ATOM 2890 O ARG A 188 -8.698 -7.738 11.080 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.089 -10.310 11.626 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.852 -11.786 11.905 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.581 -12.036 13.381 1.00 0.00 C ATOM 2894 NE ARG A 188 -8.778 -12.479 14.091 1.00 0.00 N ATOM 2895 CZ ARG A 188 -9.272 -13.712 14.013 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -8.675 -14.622 13.255 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -10.363 -14.035 14.691 1.00 0.00 N ATOM 0 H ARG A 188 -9.221 -10.978 9.471 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.178 -10.253 12.124 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.450 -9.998 10.800 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.788 -9.731 12.499 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.723 -12.361 11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.007 -12.138 11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.800 -12.789 13.483 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.205 -11.122 13.840 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.264 -11.804 14.681 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.835 -14.377 12.730 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.056 -15.567 13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.826 -13.338 15.274 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -10.740 -14.981 14.630 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.909 -8.046 10.806 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.192 -6.633 10.577 1.00 0.00 C ATOM 2913 C VAL A 189 -10.824 -5.807 11.805 1.00 0.00 C ATOM 2914 O VAL A 189 -11.622 -5.665 12.733 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.677 -6.400 10.236 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.909 -4.958 9.813 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.132 -7.362 9.148 1.00 0.00 C ATOM 0 H VAL A 189 -11.729 -8.651 10.766 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.586 -6.317 9.728 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.270 -6.591 11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.963 -4.813 9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.625 -4.290 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.306 -4.735 8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.183 -7.183 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.534 -7.205 8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.005 -8.388 9.493 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.604 -5.279 11.812 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.115 -4.496 12.940 1.00 0.00 C ATOM 2929 C LEU A 190 -8.703 -3.092 12.501 1.00 0.00 C ATOM 2930 O LEU A 190 -7.539 -2.846 12.181 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.933 -5.217 13.593 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.222 -4.433 14.699 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.892 -4.683 16.043 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -5.749 -4.808 14.756 1.00 0.00 C ATOM 0 H LEU A 190 -8.936 -5.380 11.048 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.922 -4.394 13.665 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.288 -6.160 14.009 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.206 -5.463 12.819 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.296 -3.370 14.471 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.374 -4.118 16.818 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.933 -4.364 15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.849 -5.746 16.279 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.260 -4.241 15.548 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.653 -5.874 14.960 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.278 -4.578 13.800 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.662 -2.173 12.498 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.397 -0.793 12.101 1.00 0.00 C ATOM 2948 C ARG A 191 -8.973 0.050 13.299 1.00 0.00 C ATOM 2949 O ARG A 191 -9.482 -0.124 14.407 1.00 0.00 O ATOM 2950 CB ARG A 191 -10.638 -0.182 11.444 1.00 0.00 C ATOM 2951 CG ARG A 191 -11.821 -0.038 12.388 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.091 -0.612 11.780 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.550 0.164 10.632 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.682 -0.086 9.977 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.464 -1.087 10.357 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.030 0.667 8.942 1.00 0.00 N ATOM 0 H ARG A 191 -10.629 -2.357 12.765 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.579 -0.801 11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.381 0.799 11.045 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.933 -0.803 10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -11.603 -0.547 13.327 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -11.973 1.015 12.625 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -12.911 -1.642 11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.875 -0.637 12.537 1.00 0.00 H new ATOM 0 HE ARG A 191 -12.971 0.941 10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.199 -1.668 11.153 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.331 -1.277 9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.430 1.438 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -15.897 0.475 8.440 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.037 0.965 13.067 1.00 0.00 N ATOM 2971 CA ARG A 192 -7.544 1.842 14.123 1.00 0.00 C ATOM 2972 C ARG A 192 -8.450 3.059 14.286 1.00 0.00 C ATOM 2973 O ARG A 192 -8.173 3.948 15.092 1.00 0.00 O ATOM 2974 CB ARG A 192 -6.116 2.296 13.813 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.099 1.166 13.828 1.00 0.00 C ATOM 2976 CD ARG A 192 -3.699 1.672 13.519 1.00 0.00 C ATOM 2977 NE ARG A 192 -2.699 0.611 13.611 1.00 0.00 N ATOM 2978 CZ ARG A 192 -1.544 0.740 14.257 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -1.244 1.878 14.867 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -0.687 -0.272 14.295 1.00 0.00 N ATOM 0 H ARG A 192 -7.604 1.118 12.156 1.00 0.00 H new ATOM 0 HA ARG A 192 -7.546 1.280 15.057 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.101 2.774 12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -5.818 3.051 14.541 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -5.105 0.683 14.805 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.383 0.410 13.097 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -3.682 2.100 12.517 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -3.442 2.473 14.212 1.00 0.00 H new ATOM 0 HE ARG A 192 -2.898 -0.279 13.154 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -1.900 2.659 14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -0.357 1.973 15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -0.914 -1.150 13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 192 0.199 -0.172 14.791 1.00 0.00 H new ATOM 2994 N GLY A 193 -9.533 3.091 13.514 1.00 0.00 N ATOM 2995 CA GLY A 193 -10.461 4.206 13.581 1.00 0.00 C ATOM 2996 C GLY A 193 -11.640 3.930 14.495 1.00 0.00 C ATOM 2997 O GLY A 193 -11.621 2.974 15.271 1.00 0.00 O ATOM 0 H GLY A 193 -9.784 2.365 12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -9.933 5.092 13.933 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.827 4.430 12.579 1.00 0.00 H new ATOM 3001 N LYS A 194 -12.668 4.770 14.403 1.00 0.00 N ATOM 3002 CA LYS A 194 -13.861 4.613 15.227 1.00 0.00 C ATOM 3003 C LYS A 194 -14.945 3.846 14.477 1.00 0.00 C ATOM 3004 O LYS A 194 -15.738 4.432 13.741 1.00 0.00 O ATOM 3005 CB LYS A 194 -14.394 5.983 15.654 1.00 0.00 C ATOM 3006 CG LYS A 194 -15.340 5.923 16.843 1.00 0.00 C ATOM 3007 CD LYS A 194 -16.634 6.672 16.564 1.00 0.00 C ATOM 3008 CE LYS A 194 -17.440 6.881 17.836 1.00 0.00 C ATOM 3009 NZ LYS A 194 -18.755 7.523 17.562 1.00 0.00 N ATOM 0 H LYS A 194 -12.698 5.566 13.766 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.586 4.043 16.114 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.553 6.630 15.902 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.911 6.441 14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.564 4.883 17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.852 6.351 17.719 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.407 7.638 16.113 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -17.230 6.115 15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -17.600 5.921 18.326 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.871 7.501 18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -19.273 7.648 18.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -18.602 8.451 17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -19.309 6.919 16.922 1.00 0.00 H new ATOM 3023 N GLY A 195 -14.973 2.531 14.672 1.00 0.00 N ATOM 3024 CA GLY A 195 -15.964 1.704 14.009 1.00 0.00 C ATOM 3025 C GLY A 195 -17.251 1.591 14.807 1.00 0.00 C ATOM 3026 O GLY A 195 -17.266 1.878 16.004 1.00 0.00 O ATOM 0 H GLY A 195 -14.327 2.024 15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.184 2.122 13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.552 0.708 13.846 1.00 0.00 H new ATOM 3030 N PRO A 196 -18.357 1.173 14.167 1.00 0.00 N ATOM 3031 CA PRO A 196 -19.652 1.030 14.841 1.00 0.00 C ATOM 3032 C PRO A 196 -19.679 -0.157 15.799 1.00 0.00 C ATOM 3033 O PRO A 196 -19.405 -1.291 15.406 1.00 0.00 O ATOM 3034 CB PRO A 196 -20.631 0.809 13.687 1.00 0.00 C ATOM 3035 CG PRO A 196 -19.806 0.204 12.605 1.00 0.00 C ATOM 3036 CD PRO A 196 -18.436 0.809 12.739 1.00 0.00 C ATOM 0 HA PRO A 196 -19.889 1.897 15.457 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -21.447 0.148 13.980 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -21.082 1.748 13.364 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -19.765 -0.881 12.706 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -20.232 0.417 11.625 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -17.656 0.100 12.462 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -18.318 1.681 12.096 1.00 0.00 H new ATOM 3044 N LEU A 197 -20.011 0.114 17.057 1.00 0.00 N ATOM 3045 CA LEU A 197 -20.076 -0.930 18.074 1.00 0.00 C ATOM 3046 C LEU A 197 -21.307 -0.752 18.955 1.00 0.00 C ATOM 3047 O LEU A 197 -21.947 -1.728 19.349 1.00 0.00 O ATOM 3048 CB LEU A 197 -18.812 -0.912 18.935 1.00 0.00 C ATOM 3049 CG LEU A 197 -17.860 -2.087 18.710 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -16.530 -1.597 18.158 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -17.652 -2.858 20.006 1.00 0.00 C ATOM 0 H LEU A 197 -20.239 1.048 17.397 1.00 0.00 H new ATOM 0 HA LEU A 197 -20.148 -1.893 17.568 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.272 0.015 18.742 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.106 -0.898 19.985 1.00 0.00 H new ATOM 0 HG LEU A 197 -18.307 -2.760 17.978 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.865 -2.447 18.004 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.695 -1.089 17.208 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.075 -0.904 18.866 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -16.972 -3.691 19.829 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -17.225 -2.195 20.759 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -18.610 -3.240 20.360 1.00 0.00 H new ATOM 3063 N ASP A 198 -21.633 0.499 19.259 1.00 0.00 N ATOM 3064 CA ASP A 198 -22.787 0.809 20.096 1.00 0.00 C ATOM 3065 C ASP A 198 -24.085 0.690 19.298 1.00 0.00 C ATOM 3066 O ASP A 198 -24.178 1.183 18.174 1.00 0.00 O ATOM 3067 CB ASP A 198 -22.661 2.218 20.675 1.00 0.00 C ATOM 3068 CG ASP A 198 -22.019 3.190 19.704 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -22.753 3.782 18.884 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -20.783 3.360 19.764 1.00 0.00 O ATOM 0 H ASP A 198 -21.114 1.316 18.938 1.00 0.00 H new ATOM 0 HA ASP A 198 -22.815 0.089 20.914 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -23.650 2.584 20.950 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.070 2.180 21.590 1.00 0.00 H new ATOM 3075 N PRO A 199 -25.110 0.032 19.872 1.00 0.00 N ATOM 3076 CA PRO A 199 -26.405 -0.145 19.205 1.00 0.00 C ATOM 3077 C PRO A 199 -27.179 1.164 19.087 1.00 0.00 C ATOM 3078 O PRO A 199 -26.807 2.172 19.688 1.00 0.00 O ATOM 3079 CB PRO A 199 -27.146 -1.124 20.117 1.00 0.00 C ATOM 3080 CG PRO A 199 -26.533 -0.926 21.461 1.00 0.00 C ATOM 3081 CD PRO A 199 -25.089 -0.588 21.211 1.00 0.00 C ATOM 0 HA PRO A 199 -26.290 -0.501 18.181 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -28.216 -0.916 20.135 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -27.027 -2.152 19.775 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -27.033 -0.124 22.004 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -26.624 -1.827 22.068 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -24.700 0.097 21.965 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -24.459 -1.477 21.232 1.00 0.00 H new ATOM 3089 N VAL A 200 -28.255 1.140 18.307 1.00 0.00 N ATOM 3090 CA VAL A 200 -29.083 2.325 18.109 1.00 0.00 C ATOM 3091 C VAL A 200 -29.892 2.645 19.361 1.00 0.00 C ATOM 3092 O VAL A 200 -30.953 2.065 19.593 1.00 0.00 O ATOM 3093 CB VAL A 200 -30.048 2.148 16.920 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -30.666 3.483 16.532 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -29.330 1.519 15.736 1.00 0.00 C ATOM 0 H VAL A 200 -28.574 0.313 17.802 1.00 0.00 H new ATOM 0 HA VAL A 200 -28.404 3.151 17.895 1.00 0.00 H new ATOM 0 HB VAL A 200 -30.851 1.476 17.224 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -31.344 3.339 15.691 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -31.219 3.888 17.379 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -29.878 4.180 16.247 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -30.028 1.402 14.907 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -28.505 2.161 15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -28.942 0.542 16.023 1.00 0.00 H new ATOM 3105 N LEU A 201 -29.386 3.576 20.166 1.00 0.00 N ATOM 3106 CA LEU A 201 -30.063 3.977 21.393 1.00 0.00 C ATOM 3107 C LEU A 201 -31.108 5.051 21.111 1.00 0.00 C ATOM 3108 O LEU A 201 -30.833 6.246 21.229 1.00 0.00 O ATOM 3109 CB LEU A 201 -29.047 4.493 22.414 1.00 0.00 C ATOM 3110 CG LEU A 201 -28.622 3.478 23.476 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -27.181 3.045 23.253 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -28.798 4.060 24.871 1.00 0.00 C ATOM 0 H LEU A 201 -28.509 4.066 19.989 1.00 0.00 H new ATOM 0 HA LEU A 201 -30.569 3.103 21.803 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -28.159 4.831 21.880 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -29.469 5.364 22.915 1.00 0.00 H new ATOM 0 HG LEU A 201 -29.261 2.599 23.389 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -26.896 2.323 24.018 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -27.087 2.587 22.268 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -26.526 3.915 23.313 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -28.491 3.324 25.614 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -28.184 4.955 24.972 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -29.845 4.318 25.028 1.00 0.00 H new ATOM 3124 N LEU A 202 -32.308 4.618 20.739 1.00 0.00 N ATOM 3125 CA LEU A 202 -33.396 5.541 20.440 1.00 0.00 C ATOM 3126 C LEU A 202 -34.186 5.879 21.700 1.00 0.00 C ATOM 3127 O LEU A 202 -34.401 7.050 22.015 1.00 0.00 O ATOM 3128 CB LEU A 202 -34.328 4.939 19.388 1.00 0.00 C ATOM 3129 CG LEU A 202 -35.223 5.948 18.664 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -34.535 6.468 17.412 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -36.564 5.317 18.316 1.00 0.00 C ATOM 0 H LEU A 202 -32.551 3.633 20.637 1.00 0.00 H new ATOM 0 HA LEU A 202 -32.961 6.460 20.048 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -33.725 4.414 18.647 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -34.961 4.194 19.869 1.00 0.00 H new ATOM 0 HG LEU A 202 -35.403 6.791 19.331 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -35.186 7.184 16.910 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -33.601 6.957 17.687 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -34.325 5.636 16.740 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -37.188 6.048 17.802 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -36.404 4.456 17.667 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -37.062 4.994 19.230 1.00 0.00 H new ATOM 3143 N ARG A 203 -34.615 4.845 22.418 1.00 0.00 N ATOM 3144 CA ARG A 203 -35.383 5.032 23.644 1.00 0.00 C ATOM 3145 C ARG A 203 -34.464 5.314 24.827 1.00 0.00 C ATOM 3146 O ARG A 203 -34.923 5.482 25.957 1.00 0.00 O ATOM 3147 CB ARG A 203 -36.233 3.792 23.930 1.00 0.00 C ATOM 3148 CG ARG A 203 -37.161 3.416 22.787 1.00 0.00 C ATOM 3149 CD ARG A 203 -38.597 3.265 23.261 1.00 0.00 C ATOM 3150 NE ARG A 203 -39.540 3.933 22.369 1.00 0.00 N ATOM 3151 CZ ARG A 203 -40.029 3.378 21.264 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -39.669 2.150 20.918 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -40.881 4.053 20.503 1.00 0.00 N ATOM 0 H ARG A 203 -34.444 3.870 22.172 1.00 0.00 H new ATOM 0 HA ARG A 203 -36.038 5.892 23.504 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -35.574 2.951 24.144 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -36.827 3.967 24.827 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -37.112 4.180 22.011 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -36.825 2.482 22.337 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -38.848 2.206 23.327 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -38.693 3.678 24.265 1.00 0.00 H new ATOM 0 HE ARG A 203 -39.841 4.878 22.607 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -39.015 1.627 21.500 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -40.046 1.728 20.070 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -41.161 4.998 20.766 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -41.256 3.627 19.655 1.00 0.00 H new ATOM 3167 N GLY A 204 -33.163 5.366 24.559 1.00 0.00 N ATOM 3168 CA GLY A 204 -32.197 5.629 25.610 1.00 0.00 C ATOM 3169 C GLY A 204 -31.723 7.069 25.615 1.00 0.00 C ATOM 3170 O GLY A 204 -32.387 7.945 26.170 1.00 0.00 O ATOM 0 H GLY A 204 -32.760 5.231 23.632 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -32.643 5.393 26.576 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -31.339 4.968 25.485 1.00 0.00 H new ATOM 3174 N ALA A 205 -30.573 7.314 24.996 1.00 0.00 N ATOM 3175 CA ALA A 205 -30.010 8.658 24.934 1.00 0.00 C ATOM 3176 C ALA A 205 -30.095 9.223 23.518 1.00 0.00 C ATOM 3177 O ALA A 205 -30.939 10.070 23.228 1.00 0.00 O ATOM 3178 CB ALA A 205 -28.569 8.651 25.420 1.00 0.00 C ATOM 0 H ALA A 205 -30.013 6.600 24.530 1.00 0.00 H new ATOM 0 HA ALA A 205 -30.596 9.302 25.589 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -28.163 9.661 25.368 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -28.534 8.299 26.451 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -27.976 7.988 24.790 1.00 0.00 H new ATOM 3184 N GLY A 206 -29.214 8.748 22.641 1.00 0.00 N ATOM 3185 CA GLY A 206 -29.206 9.216 21.267 1.00 0.00 C ATOM 3186 C GLY A 206 -28.879 10.694 21.160 1.00 0.00 C ATOM 3187 O GLY A 206 -28.263 11.267 22.058 1.00 0.00 O ATOM 0 H GLY A 206 -28.506 8.047 22.858 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -28.476 8.643 20.695 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.181 9.029 20.817 1.00 0.00 H new ATOM 3191 N ASP A 207 -29.293 11.310 20.057 1.00 0.00 N ATOM 3192 CA ASP A 207 -29.042 12.730 19.834 1.00 0.00 C ATOM 3193 C ASP A 207 -30.331 13.536 19.954 1.00 0.00 C ATOM 3194 O ASP A 207 -30.300 14.762 20.067 1.00 0.00 O ATOM 3195 CB ASP A 207 -28.418 12.948 18.454 1.00 0.00 C ATOM 3196 CG ASP A 207 -27.206 13.858 18.504 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -27.389 15.083 18.669 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -26.074 13.346 18.380 1.00 0.00 O ATOM 0 H ASP A 207 -29.803 10.849 19.304 1.00 0.00 H new ATOM 0 HA ASP A 207 -28.346 13.075 20.599 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -28.129 11.985 18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -29.164 13.377 17.785 1.00 0.00 H new ATOM 3203 N VAL A 208 -31.462 12.840 19.929 1.00 0.00 N ATOM 3204 CA VAL A 208 -32.764 13.487 20.035 1.00 0.00 C ATOM 3205 C VAL A 208 -33.201 13.603 21.492 1.00 0.00 C ATOM 3206 O VAL A 208 -32.348 13.405 22.382 1.00 0.00 O ATOM 3207 CB VAL A 208 -33.842 12.721 19.246 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -33.617 12.873 17.749 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -33.855 11.253 19.645 1.00 0.00 C ATOM 3210 OXT VAL A 208 -34.393 13.889 21.730 1.00 0.00 O ATOM 0 H VAL A 208 -31.503 11.825 19.836 1.00 0.00 H new ATOM 0 HA VAL A 208 -32.656 14.484 19.609 1.00 0.00 H new ATOM 0 HB VAL A 208 -34.815 13.147 19.489 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -34.388 12.325 17.208 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -33.664 13.928 17.479 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -32.637 12.475 17.486 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -34.623 10.728 19.077 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -32.882 10.810 19.434 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -34.070 11.167 20.710 1.00 0.00 H new TER 3220 VAL A 208