USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 60 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 91 SER OG : rot -53:sc= 0.151 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.0626 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 8 HIS : no HD1:sc= -1.84! C(o=-1.8!,f=-1.6!) USER MOD Single : A 9 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 10 HIS : no HE2:sc= 0.439 K(o=0.44,f=-1.7) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.074) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot -119:sc= 0.157 USER MOD Single : A 17 LYS NZ :NH3+ 150:sc= -0.0105 (180deg=-1.44) USER MOD Single : A 26 MET CE :methyl 180:sc= -0.0179 (180deg=-0.0179) USER MOD Single : A 28 ASN : amide:sc= 1.14 K(o=1.1,f=-0.1) USER MOD Single : A 29 LYS NZ :NH3+ 146:sc= 0.691 (180deg=0.175) USER MOD Single : A 32 ASN : amide:sc= -0.224 K(o=-0.22,f=-7.7!) USER MOD Single : A 35 ASN : amide:sc= 0.4 K(o=0.4,f=-0.42) USER MOD Single : A 37 HIS : no HD1:sc= -0.0378 X(o=-0.038,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.11 X(o=0.11,f=-0.047) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 30:sc= -0.164 USER MOD Single : A 53 ASN : amide:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.1 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 89:sc= 1.2 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 81:sc= 1.25 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.284 K(o=0.28,f=-13!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -5:sc= 0.128 USER MOD Single : A 103 THR OG1 : rot -46:sc= 0.432 USER MOD Single : A 104 ASN : amide:sc= 0.0156 X(o=0.016,f=-0.3) USER MOD Single : A 110 LYS NZ :NH3+ -151:sc= -0.344 (180deg=-1.06) USER MOD Single : A 112 TYR OH : rot 165:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -156:sc= -0.0887 (180deg=-1.52) USER MOD Single : A 125 LYS NZ :NH3+ -112:sc= -0.326 (180deg=-1.92!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.346 -11.515 12.305 1.00 0.00 N ATOM 2 CA MET A 1 -3.796 -11.621 12.519 1.00 0.00 C ATOM 3 C MET A 1 -4.494 -10.386 11.941 1.00 0.00 C ATOM 4 O MET A 1 -3.857 -9.341 11.796 1.00 0.00 O ATOM 5 CB MET A 1 -4.073 -11.822 14.014 1.00 0.00 C ATOM 6 CG MET A 1 -5.318 -12.680 14.210 1.00 0.00 C ATOM 7 SD MET A 1 -5.667 -13.085 15.937 1.00 0.00 S ATOM 8 CE MET A 1 -6.490 -14.670 15.658 1.00 0.00 C ATOM 0 H1 MET A 1 -2.001 -12.375 11.833 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.143 -10.687 11.709 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.867 -11.408 13.222 1.00 0.00 H new ATOM 0 HA MET A 1 -4.202 -12.487 11.996 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.216 -12.299 14.489 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.209 -10.855 14.499 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.177 -12.157 13.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.201 -13.606 13.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.791 -15.097 16.615 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.371 -14.518 15.035 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.804 -15.353 15.156 1.00 0.00 H new ATOM 18 N GLY A 2 -5.770 -10.478 11.552 1.00 0.00 N ATOM 19 CA GLY A 2 -6.627 -9.311 11.369 1.00 0.00 C ATOM 20 C GLY A 2 -6.482 -8.605 10.024 1.00 0.00 C ATOM 21 O GLY A 2 -6.245 -7.393 9.986 1.00 0.00 O ATOM 0 H GLY A 2 -6.234 -11.365 11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -7.665 -9.620 11.489 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.413 -8.595 12.162 1.00 0.00 H new ATOM 25 N SER A 3 -6.628 -9.327 8.914 1.00 0.00 N ATOM 26 CA SER A 3 -7.128 -8.765 7.659 1.00 0.00 C ATOM 27 C SER A 3 -7.672 -9.912 6.814 1.00 0.00 C ATOM 28 O SER A 3 -7.166 -11.032 6.909 1.00 0.00 O ATOM 29 CB SER A 3 -6.056 -7.951 6.908 1.00 0.00 C ATOM 30 OG SER A 3 -4.812 -8.618 6.764 1.00 0.00 O ATOM 0 H SER A 3 -6.403 -10.320 8.859 1.00 0.00 H new ATOM 0 HA SER A 3 -7.925 -8.053 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.436 -7.698 5.918 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.893 -7.012 7.437 1.00 0.00 H new ATOM 0 HG SER A 3 -4.186 -8.042 6.278 1.00 0.00 H new ATOM 36 N ASP A 4 -8.690 -9.663 5.994 1.00 0.00 N ATOM 37 CA ASP A 4 -9.354 -10.691 5.203 1.00 0.00 C ATOM 38 C ASP A 4 -10.011 -10.022 3.995 1.00 0.00 C ATOM 39 O ASP A 4 -10.943 -9.233 4.155 1.00 0.00 O ATOM 40 CB ASP A 4 -10.326 -11.540 6.064 1.00 0.00 C ATOM 41 CG ASP A 4 -11.307 -10.778 6.974 1.00 0.00 C ATOM 42 OD1 ASP A 4 -10.944 -10.441 8.128 1.00 0.00 O ATOM 43 OD2 ASP A 4 -12.473 -10.576 6.578 1.00 0.00 O ATOM 0 H ASP A 4 -9.080 -8.730 5.860 1.00 0.00 H new ATOM 0 HA ASP A 4 -8.627 -11.412 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -10.908 -12.171 5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.731 -12.204 6.690 1.00 0.00 H new ATOM 48 N LYS A 5 -9.480 -10.294 2.789 1.00 0.00 N ATOM 49 CA LYS A 5 -10.009 -9.868 1.482 1.00 0.00 C ATOM 50 C LYS A 5 -10.262 -8.346 1.385 1.00 0.00 C ATOM 51 O LYS A 5 -11.167 -7.908 0.674 1.00 0.00 O ATOM 52 CB LYS A 5 -11.258 -10.724 1.162 1.00 0.00 C ATOM 53 CG LYS A 5 -11.456 -11.102 -0.322 1.00 0.00 C ATOM 54 CD LYS A 5 -10.602 -12.289 -0.804 1.00 0.00 C ATOM 55 CE LYS A 5 -11.398 -13.162 -1.794 1.00 0.00 C ATOM 56 NZ LYS A 5 -10.581 -13.763 -2.868 1.00 0.00 N ATOM 0 H LYS A 5 -8.627 -10.845 2.696 1.00 0.00 H new ATOM 0 HA LYS A 5 -9.252 -10.044 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -11.204 -11.642 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -12.142 -10.183 1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.507 -11.339 -0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -11.226 -10.233 -0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.695 -11.921 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.290 -12.890 0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.893 -13.960 -1.240 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -12.182 -12.555 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -11.190 -14.333 -3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.129 -13.009 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.849 -14.370 -2.448 1.00 0.00 H new ATOM 70 N ILE A 6 -9.497 -7.524 2.111 1.00 0.00 N ATOM 71 CA ILE A 6 -9.813 -6.118 2.384 1.00 0.00 C ATOM 72 C ILE A 6 -9.352 -5.162 1.255 1.00 0.00 C ATOM 73 O ILE A 6 -8.655 -4.171 1.501 1.00 0.00 O ATOM 74 CB ILE A 6 -9.316 -5.778 3.816 1.00 0.00 C ATOM 75 CG1 ILE A 6 -9.866 -4.432 4.342 1.00 0.00 C ATOM 76 CG2 ILE A 6 -7.786 -5.859 3.994 1.00 0.00 C ATOM 77 CD1 ILE A 6 -11.276 -4.589 4.919 1.00 0.00 C ATOM 0 H ILE A 6 -8.620 -7.825 2.535 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.891 -5.959 2.375 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.735 -6.572 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.199 -4.040 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.882 -3.703 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.525 -5.607 5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.447 -6.871 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.303 -5.157 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.631 -3.624 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.948 -4.956 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.254 -5.299 5.746 1.00 0.00 H new ATOM 89 N HIS A 7 -9.707 -5.451 0.000 1.00 0.00 N ATOM 90 CA HIS A 7 -9.513 -4.546 -1.133 1.00 0.00 C ATOM 91 C HIS A 7 -10.427 -4.939 -2.297 1.00 0.00 C ATOM 92 O HIS A 7 -10.784 -6.112 -2.440 1.00 0.00 O ATOM 93 CB HIS A 7 -8.040 -4.514 -1.568 1.00 0.00 C ATOM 94 CG HIS A 7 -7.338 -5.850 -1.660 1.00 0.00 C ATOM 95 ND1 HIS A 7 -6.743 -6.521 -0.610 1.00 0.00 N ATOM 96 CD2 HIS A 7 -7.029 -6.527 -2.809 1.00 0.00 C ATOM 97 CE1 HIS A 7 -6.116 -7.589 -1.113 1.00 0.00 C ATOM 98 NE2 HIS A 7 -6.256 -7.644 -2.450 1.00 0.00 N ATOM 0 H HIS A 7 -10.144 -6.335 -0.260 1.00 0.00 H new ATOM 0 HA HIS A 7 -9.783 -3.539 -0.816 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -7.982 -4.029 -2.543 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.490 -3.886 -0.867 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.326 -6.252 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -5.570 -8.311 -0.525 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -5.877 -8.354 -3.077 1.00 0.00 H new ATOM 106 N HIS A 8 -10.766 -3.969 -3.148 1.00 0.00 N ATOM 107 CA HIS A 8 -11.607 -4.112 -4.332 1.00 0.00 C ATOM 108 C HIS A 8 -10.722 -4.224 -5.593 1.00 0.00 C ATOM 109 O HIS A 8 -9.506 -4.411 -5.503 1.00 0.00 O ATOM 110 CB HIS A 8 -12.587 -2.923 -4.366 1.00 0.00 C ATOM 111 CG HIS A 8 -13.635 -2.997 -5.449 1.00 0.00 C ATOM 112 ND1 HIS A 8 -14.628 -3.945 -5.570 1.00 0.00 N ATOM 113 CD2 HIS A 8 -13.698 -2.186 -6.550 1.00 0.00 C ATOM 114 CE1 HIS A 8 -15.256 -3.729 -6.737 1.00 0.00 C ATOM 115 NE2 HIS A 8 -14.716 -2.673 -7.373 1.00 0.00 N ATOM 0 H HIS A 8 -10.442 -3.010 -3.020 1.00 0.00 H new ATOM 0 HA HIS A 8 -12.197 -5.028 -4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.087 -2.855 -3.400 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -12.016 -2.003 -4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.074 -1.326 -6.746 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -16.079 -4.320 -7.112 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.996 -2.300 -8.280 1.00 0.00 H new ATOM 123 N HIS A 9 -11.307 -4.190 -6.794 1.00 0.00 N ATOM 124 CA HIS A 9 -10.586 -4.201 -8.063 1.00 0.00 C ATOM 125 C HIS A 9 -10.056 -2.801 -8.374 1.00 0.00 C ATOM 126 O HIS A 9 -10.811 -1.940 -8.831 1.00 0.00 O ATOM 127 CB HIS A 9 -11.486 -4.748 -9.191 1.00 0.00 C ATOM 128 CG HIS A 9 -10.832 -5.885 -9.934 1.00 0.00 C ATOM 129 ND1 HIS A 9 -11.306 -7.175 -9.989 1.00 0.00 N ATOM 130 CD2 HIS A 9 -9.632 -5.849 -10.594 1.00 0.00 C ATOM 131 CE1 HIS A 9 -10.400 -7.912 -10.652 1.00 0.00 C ATOM 132 NE2 HIS A 9 -9.329 -7.160 -10.983 1.00 0.00 N ATOM 0 H HIS A 9 -12.320 -4.153 -6.910 1.00 0.00 H new ATOM 0 HA HIS A 9 -9.728 -4.869 -7.987 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.431 -5.088 -8.768 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.720 -3.945 -9.890 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -9.031 -4.972 -10.780 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -10.513 -8.960 -10.887 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -8.470 -7.482 -11.428 1.00 0.00 H new ATOM 140 N HIS A 10 -8.764 -2.560 -8.145 1.00 0.00 N ATOM 141 CA HIS A 10 -8.122 -1.286 -8.451 1.00 0.00 C ATOM 142 C HIS A 10 -6.806 -1.533 -9.193 1.00 0.00 C ATOM 143 O HIS A 10 -6.108 -2.509 -8.902 1.00 0.00 O ATOM 144 CB HIS A 10 -7.842 -0.529 -7.151 1.00 0.00 C ATOM 145 CG HIS A 10 -9.056 -0.004 -6.419 1.00 0.00 C ATOM 146 ND1 HIS A 10 -10.342 0.113 -6.909 1.00 0.00 N ATOM 147 CD2 HIS A 10 -9.050 0.506 -5.150 1.00 0.00 C ATOM 148 CE1 HIS A 10 -11.099 0.676 -5.954 1.00 0.00 C ATOM 149 NE2 HIS A 10 -10.354 0.928 -4.861 1.00 0.00 N ATOM 0 H HIS A 10 -8.132 -3.250 -7.739 1.00 0.00 H new ATOM 0 HA HIS A 10 -8.784 -0.693 -9.082 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -7.294 -1.190 -6.479 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -7.186 0.312 -7.377 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -10.660 -0.177 -7.834 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.196 0.571 -4.492 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -12.152 0.895 -6.049 1.00 0.00 H new ATOM 157 N HIS A 11 -6.449 -0.647 -10.126 1.00 0.00 N ATOM 158 CA HIS A 11 -5.160 -0.675 -10.816 1.00 0.00 C ATOM 159 C HIS A 11 -4.022 -0.290 -9.863 1.00 0.00 C ATOM 160 O HIS A 11 -4.241 0.427 -8.874 1.00 0.00 O ATOM 161 CB HIS A 11 -5.193 0.279 -12.017 1.00 0.00 C ATOM 162 CG HIS A 11 -5.538 -0.390 -13.324 1.00 0.00 C ATOM 163 ND1 HIS A 11 -6.759 -0.912 -13.689 1.00 0.00 N ATOM 164 CD2 HIS A 11 -4.686 -0.544 -14.385 1.00 0.00 C ATOM 165 CE1 HIS A 11 -6.639 -1.368 -14.950 1.00 0.00 C ATOM 166 NE2 HIS A 11 -5.392 -1.177 -15.410 1.00 0.00 N ATOM 0 H HIS A 11 -7.054 0.117 -10.426 1.00 0.00 H new ATOM 0 HA HIS A 11 -4.977 -1.690 -11.169 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -5.920 1.067 -11.822 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -4.219 0.760 -12.113 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -3.653 -0.232 -14.422 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -7.438 -1.825 -15.515 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -5.032 -1.442 -16.327 1.00 0.00 H new ATOM 174 N HIS A 12 -2.806 -0.728 -10.201 1.00 0.00 N ATOM 175 CA HIS A 12 -1.581 -0.571 -9.429 1.00 0.00 C ATOM 176 C HIS A 12 -0.588 0.293 -10.207 1.00 0.00 C ATOM 177 O HIS A 12 -0.077 -0.144 -11.238 1.00 0.00 O ATOM 178 CB HIS A 12 -0.981 -1.951 -9.130 1.00 0.00 C ATOM 179 CG HIS A 12 -1.765 -2.777 -8.135 1.00 0.00 C ATOM 180 ND1 HIS A 12 -3.075 -3.195 -8.228 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.268 -3.258 -6.961 1.00 0.00 C ATOM 182 CE1 HIS A 12 -3.354 -3.926 -7.132 1.00 0.00 C ATOM 183 NE2 HIS A 12 -2.273 -4.009 -6.337 1.00 0.00 N ATOM 0 H HIS A 12 -2.646 -1.231 -11.074 1.00 0.00 H new ATOM 0 HA HIS A 12 -1.804 -0.076 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.903 -2.508 -10.063 1.00 0.00 H new ATOM 0 HB3 HIS A 12 0.033 -1.818 -8.753 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -0.272 -3.090 -6.578 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -4.311 -4.381 -6.921 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -2.199 -4.517 -5.456 1.00 0.00 H new ATOM 191 N MET A 13 -0.308 1.504 -9.716 1.00 0.00 N ATOM 192 CA MET A 13 0.716 2.391 -10.260 1.00 0.00 C ATOM 193 C MET A 13 1.360 3.158 -9.109 1.00 0.00 C ATOM 194 O MET A 13 0.677 3.912 -8.410 1.00 0.00 O ATOM 195 CB MET A 13 0.125 3.358 -11.303 1.00 0.00 C ATOM 196 CG MET A 13 0.521 3.006 -12.741 1.00 0.00 C ATOM 197 SD MET A 13 2.272 3.278 -13.133 1.00 0.00 S ATOM 198 CE MET A 13 2.170 3.533 -14.926 1.00 0.00 C ATOM 0 H MET A 13 -0.798 1.900 -8.914 1.00 0.00 H new ATOM 0 HA MET A 13 1.471 1.795 -10.772 1.00 0.00 H new ATOM 0 HB2 MET A 13 -0.962 3.353 -11.220 1.00 0.00 H new ATOM 0 HB3 MET A 13 0.457 4.372 -11.079 1.00 0.00 H new ATOM 0 HG2 MET A 13 0.280 1.959 -12.924 1.00 0.00 H new ATOM 0 HG3 MET A 13 -0.087 3.597 -13.426 1.00 0.00 H new ATOM 0 HE1 MET A 13 3.168 3.714 -15.325 1.00 0.00 H new ATOM 0 HE2 MET A 13 1.747 2.645 -15.396 1.00 0.00 H new ATOM 0 HE3 MET A 13 1.534 4.393 -15.136 1.00 0.00 H new ATOM 208 N PHE A 14 2.662 2.971 -8.910 1.00 0.00 N ATOM 209 CA PHE A 14 3.506 3.694 -7.984 1.00 0.00 C ATOM 210 C PHE A 14 4.843 3.967 -8.693 1.00 0.00 C ATOM 211 O PHE A 14 5.120 3.325 -9.716 1.00 0.00 O ATOM 212 CB PHE A 14 3.670 2.820 -6.736 1.00 0.00 C ATOM 213 CG PHE A 14 2.623 3.058 -5.668 1.00 0.00 C ATOM 214 CD1 PHE A 14 2.757 4.114 -4.745 1.00 0.00 C ATOM 215 CD2 PHE A 14 1.492 2.224 -5.613 1.00 0.00 C ATOM 216 CE1 PHE A 14 1.750 4.343 -3.794 1.00 0.00 C ATOM 217 CE2 PHE A 14 0.482 2.461 -4.665 1.00 0.00 C ATOM 218 CZ PHE A 14 0.605 3.533 -3.770 1.00 0.00 C ATOM 0 H PHE A 14 3.182 2.263 -9.428 1.00 0.00 H new ATOM 0 HA PHE A 14 3.085 4.651 -7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.637 1.772 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.656 2.999 -6.308 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.632 4.746 -4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.399 1.398 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.857 5.145 -3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.386 1.819 -4.626 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.184 3.736 -3.060 1.00 0.00 H new ATOM 228 N PRO A 15 5.703 4.855 -8.166 1.00 0.00 N ATOM 229 CA PRO A 15 7.029 5.091 -8.716 1.00 0.00 C ATOM 230 C PRO A 15 7.939 3.902 -8.375 1.00 0.00 C ATOM 231 O PRO A 15 8.614 3.899 -7.341 1.00 0.00 O ATOM 232 CB PRO A 15 7.471 6.419 -8.097 1.00 0.00 C ATOM 233 CG PRO A 15 6.785 6.440 -6.733 1.00 0.00 C ATOM 234 CD PRO A 15 5.474 5.700 -6.999 1.00 0.00 C ATOM 0 HA PRO A 15 7.062 5.165 -9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.555 6.472 -7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.165 7.266 -8.710 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.384 5.940 -5.972 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.611 7.458 -6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.186 5.100 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.662 6.404 -7.183 1.00 0.00 H new ATOM 242 N TYR A 16 7.924 2.867 -9.221 1.00 0.00 N ATOM 243 CA TYR A 16 8.729 1.661 -9.087 1.00 0.00 C ATOM 244 C TYR A 16 8.701 0.839 -10.383 1.00 0.00 C ATOM 245 O TYR A 16 7.890 1.127 -11.268 1.00 0.00 O ATOM 246 CB TYR A 16 8.208 0.817 -7.919 1.00 0.00 C ATOM 247 CG TYR A 16 7.031 -0.066 -8.221 1.00 0.00 C ATOM 248 CD1 TYR A 16 5.752 0.489 -8.310 1.00 0.00 C ATOM 249 CD2 TYR A 16 7.225 -1.438 -8.435 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.660 -0.309 -8.672 1.00 0.00 C ATOM 251 CE2 TYR A 16 6.144 -2.245 -8.794 1.00 0.00 C ATOM 252 CZ TYR A 16 4.865 -1.677 -8.947 1.00 0.00 C ATOM 253 OH TYR A 16 3.840 -2.441 -9.379 1.00 0.00 O ATOM 0 H TYR A 16 7.326 2.851 -10.047 1.00 0.00 H new ATOM 0 HA TYR A 16 9.760 1.953 -8.890 1.00 0.00 H new ATOM 0 HB2 TYR A 16 9.023 0.191 -7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.935 1.488 -7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.605 1.538 -8.099 1.00 0.00 H new ATOM 0 HD2 TYR A 16 8.209 -1.870 -8.322 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.671 0.119 -8.740 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.289 -3.303 -8.954 1.00 0.00 H new ATOM 0 HH TYR A 16 3.681 -3.167 -8.740 1.00 0.00 H new ATOM 263 N LYS A 17 9.520 -0.218 -10.465 1.00 0.00 N ATOM 264 CA LYS A 17 9.567 -1.200 -11.544 1.00 0.00 C ATOM 265 C LYS A 17 9.714 -2.606 -10.949 1.00 0.00 C ATOM 266 O LYS A 17 9.998 -2.754 -9.761 1.00 0.00 O ATOM 267 CB LYS A 17 10.765 -0.886 -12.468 1.00 0.00 C ATOM 268 CG LYS A 17 10.629 -1.577 -13.827 1.00 0.00 C ATOM 269 CD LYS A 17 11.822 -2.432 -14.247 1.00 0.00 C ATOM 270 CE LYS A 17 12.954 -1.599 -14.827 1.00 0.00 C ATOM 271 NZ LYS A 17 13.883 -2.451 -15.601 1.00 0.00 N ATOM 0 H LYS A 17 10.205 -0.417 -9.736 1.00 0.00 H new ATOM 0 HA LYS A 17 8.646 -1.155 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.839 0.192 -12.614 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.689 -1.207 -11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.740 -2.207 -13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.463 -0.815 -14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.189 -2.989 -13.385 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.498 -3.165 -14.986 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.546 -0.819 -15.470 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.494 -1.100 -14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.311 -1.892 -16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.631 -2.808 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.361 -3.253 -16.008 1.00 0.00 H new ATOM 285 N ILE A 18 9.638 -3.635 -11.780 1.00 0.00 N ATOM 286 CA ILE A 18 9.968 -5.027 -11.538 1.00 0.00 C ATOM 287 C ILE A 18 10.763 -5.491 -12.763 1.00 0.00 C ATOM 288 O ILE A 18 10.416 -5.168 -13.899 1.00 0.00 O ATOM 289 CB ILE A 18 8.673 -5.834 -11.311 1.00 0.00 C ATOM 290 CG1 ILE A 18 8.047 -5.470 -9.948 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.915 -7.348 -11.369 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.692 -6.143 -9.711 1.00 0.00 C ATOM 0 H ILE A 18 9.310 -3.499 -12.736 1.00 0.00 H new ATOM 0 HA ILE A 18 10.569 -5.173 -10.640 1.00 0.00 H new ATOM 0 HB ILE A 18 7.989 -5.571 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.733 -5.757 -9.151 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.924 -4.389 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.974 -7.873 -11.204 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.313 -7.616 -12.348 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.630 -7.632 -10.597 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.304 -5.847 -8.736 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.992 -5.836 -10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.814 -7.226 -9.740 1.00 0.00 H new ATOM 304 N VAL A 19 11.861 -6.198 -12.528 1.00 0.00 N ATOM 305 CA VAL A 19 12.622 -7.006 -13.455 1.00 0.00 C ATOM 306 C VAL A 19 12.367 -8.475 -13.086 1.00 0.00 C ATOM 307 O VAL A 19 11.586 -8.743 -12.179 1.00 0.00 O ATOM 308 CB VAL A 19 14.111 -6.638 -13.322 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.389 -5.168 -13.679 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.707 -6.958 -11.945 1.00 0.00 C ATOM 0 H VAL A 19 12.274 -6.218 -11.596 1.00 0.00 H new ATOM 0 HA VAL A 19 12.328 -6.836 -14.491 1.00 0.00 H new ATOM 0 HB VAL A 19 14.611 -7.277 -14.050 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.454 -4.962 -13.568 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.088 -4.981 -14.710 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.822 -4.518 -13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.758 -6.671 -11.928 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.167 -6.404 -11.177 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.619 -8.027 -11.750 1.00 0.00 H new ATOM 320 N ASP A 20 13.132 -9.397 -13.681 1.00 0.00 N ATOM 321 CA ASP A 20 12.985 -10.858 -13.646 1.00 0.00 C ATOM 322 C ASP A 20 12.205 -11.358 -12.432 1.00 0.00 C ATOM 323 O ASP A 20 11.010 -11.621 -12.578 1.00 0.00 O ATOM 324 CB ASP A 20 14.399 -11.447 -13.688 1.00 0.00 C ATOM 325 CG ASP A 20 14.420 -12.932 -13.327 1.00 0.00 C ATOM 326 OD1 ASP A 20 13.755 -13.728 -14.030 1.00 0.00 O ATOM 327 OD2 ASP A 20 15.081 -13.265 -12.326 1.00 0.00 O ATOM 0 H ASP A 20 13.935 -9.119 -14.245 1.00 0.00 H new ATOM 0 HA ASP A 20 12.395 -11.184 -14.503 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.817 -11.312 -14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.039 -10.898 -12.997 1.00 0.00 H new ATOM 332 N ASP A 21 12.824 -11.379 -11.247 1.00 0.00 N ATOM 333 CA ASP A 21 12.140 -11.673 -9.992 1.00 0.00 C ATOM 334 C ASP A 21 12.551 -10.659 -8.910 1.00 0.00 C ATOM 335 O ASP A 21 12.749 -11.030 -7.748 1.00 0.00 O ATOM 336 CB ASP A 21 12.407 -13.099 -9.500 1.00 0.00 C ATOM 337 CG ASP A 21 11.960 -14.252 -10.401 1.00 0.00 C ATOM 338 OD1 ASP A 21 10.841 -14.226 -10.968 1.00 0.00 O ATOM 339 OD2 ASP A 21 12.705 -15.257 -10.440 1.00 0.00 O ATOM 0 H ASP A 21 13.820 -11.191 -11.135 1.00 0.00 H new ATOM 0 HA ASP A 21 11.070 -11.590 -10.185 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.479 -13.201 -9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.918 -13.218 -8.533 1.00 0.00 H new ATOM 344 N VAL A 22 12.766 -9.386 -9.268 1.00 0.00 N ATOM 345 CA VAL A 22 13.163 -8.335 -8.336 1.00 0.00 C ATOM 346 C VAL A 22 12.492 -7.042 -8.684 1.00 0.00 C ATOM 347 O VAL A 22 12.149 -6.759 -9.825 1.00 0.00 O ATOM 348 CB VAL A 22 14.712 -8.143 -8.314 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.154 -7.296 -7.122 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.502 -9.473 -8.320 1.00 0.00 C ATOM 0 H VAL A 22 12.666 -9.058 -10.229 1.00 0.00 H new ATOM 0 HA VAL A 22 12.846 -8.645 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 22 14.946 -7.622 -9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.238 -7.183 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.686 -6.314 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.854 -7.787 -6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.571 -9.261 -8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.235 -10.059 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.257 -10.037 -9.220 1.00 0.00 H new ATOM 360 N VAL A 23 12.348 -6.247 -7.641 1.00 0.00 N ATOM 361 CA VAL A 23 11.544 -5.071 -7.636 1.00 0.00 C ATOM 362 C VAL A 23 12.479 -3.878 -7.487 1.00 0.00 C ATOM 363 O VAL A 23 13.551 -4.005 -6.899 1.00 0.00 O ATOM 364 CB VAL A 23 10.483 -5.224 -6.536 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.984 -6.642 -6.228 1.00 0.00 C ATOM 366 CG2 VAL A 23 10.471 -4.153 -5.467 1.00 0.00 C ATOM 0 H VAL A 23 12.810 -6.421 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 23 10.988 -4.909 -8.560 1.00 0.00 H new ATOM 0 HB VAL A 23 9.559 -4.922 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.239 -6.601 -5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.535 -7.072 -7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.822 -7.261 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.681 -4.367 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 23 11.434 -4.138 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.289 -3.182 -5.927 1.00 0.00 H new ATOM 376 N ILE A 24 12.094 -2.722 -8.001 1.00 0.00 N ATOM 377 CA ILE A 24 12.868 -1.505 -7.963 1.00 0.00 C ATOM 378 C ILE A 24 11.924 -0.397 -7.494 1.00 0.00 C ATOM 379 O ILE A 24 11.296 0.235 -8.338 1.00 0.00 O ATOM 380 CB ILE A 24 13.444 -1.271 -9.383 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.438 -2.340 -9.894 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.218 0.047 -9.353 1.00 0.00 C ATOM 383 CD1 ILE A 24 13.896 -3.669 -10.416 1.00 0.00 C ATOM 0 H ILE A 24 11.197 -2.607 -8.474 1.00 0.00 H new ATOM 0 HA ILE A 24 13.713 -1.540 -7.276 1.00 0.00 H new ATOM 0 HB ILE A 24 12.584 -1.293 -10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.025 -1.888 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.128 -2.563 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.639 0.244 -10.339 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.544 0.858 -9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.023 -0.021 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 24 14.726 -4.301 -10.733 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.340 -4.171 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.235 -3.485 -11.263 1.00 0.00 H new ATOM 395 N LEU A 25 11.773 -0.144 -6.188 1.00 0.00 N ATOM 396 CA LEU A 25 11.116 1.075 -5.728 1.00 0.00 C ATOM 397 C LEU A 25 11.977 2.287 -6.070 1.00 0.00 C ATOM 398 O LEU A 25 13.184 2.127 -6.240 1.00 0.00 O ATOM 399 CB LEU A 25 10.816 1.061 -4.224 1.00 0.00 C ATOM 400 CG LEU A 25 9.798 0.008 -3.786 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.807 -0.494 -4.839 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.441 -1.219 -3.199 1.00 0.00 C ATOM 0 H LEU A 25 12.094 -0.762 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 25 10.158 1.134 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.747 0.894 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.450 2.045 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 25 9.236 0.581 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.145 -1.236 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.215 0.343 -5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.353 -0.947 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.668 -1.930 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.094 -1.678 -3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.027 -0.939 -2.323 1.00 0.00 H new ATOM 414 N MET A 26 11.402 3.493 -6.146 1.00 0.00 N ATOM 415 CA MET A 26 12.115 4.718 -6.533 1.00 0.00 C ATOM 416 C MET A 26 11.246 5.956 -6.245 1.00 0.00 C ATOM 417 O MET A 26 10.733 6.576 -7.171 1.00 0.00 O ATOM 418 CB MET A 26 12.569 4.644 -8.005 1.00 0.00 C ATOM 419 CG MET A 26 11.627 3.857 -8.899 1.00 0.00 C ATOM 420 SD MET A 26 11.779 4.109 -10.684 1.00 0.00 S ATOM 421 CE MET A 26 12.740 2.642 -11.112 1.00 0.00 C ATOM 0 H MET A 26 10.416 3.648 -5.938 1.00 0.00 H new ATOM 0 HA MET A 26 13.018 4.811 -5.930 1.00 0.00 H new ATOM 0 HB2 MET A 26 12.665 5.657 -8.397 1.00 0.00 H new ATOM 0 HB3 MET A 26 13.559 4.190 -8.048 1.00 0.00 H new ATOM 0 HG2 MET A 26 11.773 2.797 -8.694 1.00 0.00 H new ATOM 0 HG3 MET A 26 10.605 4.100 -8.609 1.00 0.00 H new ATOM 0 HE1 MET A 26 12.929 2.632 -12.185 1.00 0.00 H new ATOM 0 HE2 MET A 26 13.689 2.660 -10.576 1.00 0.00 H new ATOM 0 HE3 MET A 26 12.183 1.748 -10.833 1.00 0.00 H new ATOM 431 N PRO A 27 11.067 6.355 -4.977 1.00 0.00 N ATOM 432 CA PRO A 27 10.082 7.359 -4.595 1.00 0.00 C ATOM 433 C PRO A 27 10.466 8.745 -5.117 1.00 0.00 C ATOM 434 O PRO A 27 11.507 9.280 -4.739 1.00 0.00 O ATOM 435 CB PRO A 27 10.036 7.332 -3.066 1.00 0.00 C ATOM 436 CG PRO A 27 11.367 6.719 -2.642 1.00 0.00 C ATOM 437 CD PRO A 27 11.794 5.858 -3.826 1.00 0.00 C ATOM 0 HA PRO A 27 9.105 7.142 -5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.915 8.335 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.196 6.738 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.107 7.490 -2.426 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.257 6.121 -1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.870 5.926 -3.987 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.564 4.808 -3.645 1.00 0.00 H new ATOM 445 N ASN A 28 9.616 9.375 -5.935 1.00 0.00 N ATOM 446 CA ASN A 28 9.838 10.746 -6.407 1.00 0.00 C ATOM 447 C ASN A 28 9.523 11.782 -5.316 1.00 0.00 C ATOM 448 O ASN A 28 8.587 12.572 -5.442 1.00 0.00 O ATOM 449 CB ASN A 28 9.163 11.016 -7.772 1.00 0.00 C ATOM 450 CG ASN A 28 7.657 10.783 -7.920 1.00 0.00 C ATOM 451 OD1 ASN A 28 7.221 9.995 -8.754 1.00 0.00 O ATOM 452 ND2 ASN A 28 6.830 11.515 -7.196 1.00 0.00 N ATOM 0 H ASN A 28 8.758 8.951 -6.287 1.00 0.00 H new ATOM 0 HA ASN A 28 10.903 10.862 -6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.362 12.055 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.665 10.396 -8.515 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.822 11.427 -7.328 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.199 12.168 -6.505 1.00 0.00 H new ATOM 459 N LYS A 29 10.310 11.806 -4.232 1.00 0.00 N ATOM 460 CA LYS A 29 10.110 12.660 -3.046 1.00 0.00 C ATOM 461 C LYS A 29 8.777 12.388 -2.321 1.00 0.00 C ATOM 462 O LYS A 29 8.435 13.116 -1.390 1.00 0.00 O ATOM 463 CB LYS A 29 10.278 14.167 -3.371 1.00 0.00 C ATOM 464 CG LYS A 29 11.709 14.668 -3.588 1.00 0.00 C ATOM 465 CD LYS A 29 12.443 14.182 -4.828 1.00 0.00 C ATOM 466 CE LYS A 29 11.783 14.494 -6.171 1.00 0.00 C ATOM 467 NZ LYS A 29 12.799 14.679 -7.228 1.00 0.00 N ATOM 0 H LYS A 29 11.134 11.211 -4.151 1.00 0.00 H new ATOM 0 HA LYS A 29 10.903 12.383 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.700 14.388 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 29 9.836 14.742 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.683 15.757 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.300 14.387 -2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.442 14.619 -4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.568 13.102 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.109 13.683 -6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.177 15.395 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.427 14.325 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 13.026 15.690 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.660 14.152 -6.978 1.00 0.00 H new ATOM 481 N GLU A 30 8.035 11.339 -2.689 1.00 0.00 N ATOM 482 CA GLU A 30 6.734 10.985 -2.105 1.00 0.00 C ATOM 483 C GLU A 30 6.862 10.313 -0.734 1.00 0.00 C ATOM 484 O GLU A 30 6.016 9.507 -0.335 1.00 0.00 O ATOM 485 CB GLU A 30 5.932 10.119 -3.080 1.00 0.00 C ATOM 486 CG GLU A 30 6.631 8.812 -3.458 1.00 0.00 C ATOM 487 CD GLU A 30 5.736 7.567 -3.398 1.00 0.00 C ATOM 488 OE1 GLU A 30 4.518 7.671 -3.678 1.00 0.00 O ATOM 489 OE2 GLU A 30 6.276 6.482 -3.091 1.00 0.00 O ATOM 0 H GLU A 30 8.330 10.693 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 30 6.192 11.915 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.964 9.888 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.738 10.692 -3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.030 8.908 -4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.481 8.664 -2.792 1.00 0.00 H new ATOM 496 N LEU A 31 7.938 10.603 -0.008 1.00 0.00 N ATOM 497 CA LEU A 31 8.109 10.095 1.334 1.00 0.00 C ATOM 498 C LEU A 31 7.440 11.092 2.272 1.00 0.00 C ATOM 499 O LEU A 31 8.052 11.988 2.857 1.00 0.00 O ATOM 500 CB LEU A 31 9.575 9.720 1.598 1.00 0.00 C ATOM 501 CG LEU A 31 9.963 8.261 1.238 1.00 0.00 C ATOM 502 CD1 LEU A 31 9.059 7.538 0.223 1.00 0.00 C ATOM 503 CD2 LEU A 31 11.400 8.223 0.706 1.00 0.00 C ATOM 0 H LEU A 31 8.704 11.191 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 31 7.612 9.141 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.214 10.398 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.791 9.886 2.654 1.00 0.00 H new ATOM 0 HG LEU A 31 9.841 7.721 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.435 6.529 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.042 7.487 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.059 8.086 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.668 7.197 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.475 8.846 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.081 8.599 1.470 1.00 0.00 H new ATOM 515 N ASN A 32 6.119 10.959 2.339 1.00 0.00 N ATOM 516 CA ASN A 32 5.230 11.503 3.356 1.00 0.00 C ATOM 517 C ASN A 32 4.922 10.380 4.337 1.00 0.00 C ATOM 518 O ASN A 32 4.859 9.207 3.962 1.00 0.00 O ATOM 519 CB ASN A 32 3.916 12.042 2.754 1.00 0.00 C ATOM 520 CG ASN A 32 3.421 11.271 1.537 1.00 0.00 C ATOM 521 OD1 ASN A 32 2.602 10.375 1.679 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.971 11.561 0.362 1.00 0.00 N ATOM 0 H ASN A 32 5.607 10.430 1.633 1.00 0.00 H new ATOM 0 HA ASN A 32 5.720 12.344 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.143 12.021 3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.059 13.086 2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.713 11.027 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.651 12.318 0.290 1.00 0.00 H new ATOM 529 N ILE A 33 4.702 10.746 5.594 1.00 0.00 N ATOM 530 CA ILE A 33 4.283 9.855 6.677 1.00 0.00 C ATOM 531 C ILE A 33 3.008 9.072 6.325 1.00 0.00 C ATOM 532 O ILE A 33 2.831 7.945 6.792 1.00 0.00 O ATOM 533 CB ILE A 33 4.119 10.684 7.968 1.00 0.00 C ATOM 534 CG1 ILE A 33 3.478 9.843 9.091 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.343 11.987 7.688 1.00 0.00 C ATOM 536 CD1 ILE A 33 3.629 10.425 10.489 1.00 0.00 C ATOM 0 H ILE A 33 4.815 11.712 5.903 1.00 0.00 H new ATOM 0 HA ILE A 33 5.053 9.100 6.834 1.00 0.00 H new ATOM 0 HB ILE A 33 5.109 10.973 8.321 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.416 9.723 8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.920 8.847 9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.240 12.555 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.886 12.583 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.354 11.745 7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.148 9.766 11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.687 10.518 10.732 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.160 11.408 10.526 1.00 0.00 H new ATOM 548 N GLU A 34 2.123 9.650 5.507 1.00 0.00 N ATOM 549 CA GLU A 34 0.927 8.976 5.029 1.00 0.00 C ATOM 550 C GLU A 34 1.370 7.729 4.283 1.00 0.00 C ATOM 551 O GLU A 34 1.109 6.615 4.744 1.00 0.00 O ATOM 552 CB GLU A 34 0.081 9.900 4.139 1.00 0.00 C ATOM 553 CG GLU A 34 -0.466 11.102 4.906 1.00 0.00 C ATOM 554 CD GLU A 34 -1.449 11.870 4.021 1.00 0.00 C ATOM 555 OE1 GLU A 34 -0.963 12.627 3.148 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.679 11.667 4.153 1.00 0.00 O ATOM 0 H GLU A 34 2.223 10.604 5.160 1.00 0.00 H new ATOM 0 HA GLU A 34 0.289 8.700 5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.687 10.250 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.749 9.334 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.964 10.769 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.352 11.755 5.210 1.00 0.00 H new ATOM 563 N ASN A 35 2.098 7.951 3.183 1.00 0.00 N ATOM 564 CA ASN A 35 2.624 6.919 2.301 1.00 0.00 C ATOM 565 C ASN A 35 3.383 5.889 3.119 1.00 0.00 C ATOM 566 O ASN A 35 3.109 4.708 2.964 1.00 0.00 O ATOM 567 CB ASN A 35 3.491 7.513 1.183 1.00 0.00 C ATOM 568 CG ASN A 35 4.003 6.457 0.207 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.305 5.502 -0.121 1.00 0.00 O ATOM 570 ND2 ASN A 35 5.190 6.648 -0.339 1.00 0.00 N ATOM 0 H ASN A 35 2.343 8.893 2.876 1.00 0.00 H new ATOM 0 HA ASN A 35 1.788 6.423 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.911 8.256 0.636 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.340 8.034 1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.538 5.997 -1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.759 7.446 -0.056 1.00 0.00 H new ATOM 577 N ALA A 36 4.248 6.321 4.047 1.00 0.00 N ATOM 578 CA ALA A 36 5.065 5.455 4.894 1.00 0.00 C ATOM 579 C ALA A 36 4.257 4.388 5.643 1.00 0.00 C ATOM 580 O ALA A 36 4.731 3.253 5.746 1.00 0.00 O ATOM 581 CB ALA A 36 5.855 6.288 5.904 1.00 0.00 C ATOM 0 H ALA A 36 4.400 7.313 4.231 1.00 0.00 H new ATOM 0 HA ALA A 36 5.741 4.931 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.458 5.628 6.527 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.507 6.982 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.164 6.849 6.533 1.00 0.00 H new ATOM 587 N HIS A 37 3.069 4.705 6.177 1.00 0.00 N ATOM 588 CA HIS A 37 2.267 3.687 6.855 1.00 0.00 C ATOM 589 C HIS A 37 1.843 2.610 5.847 1.00 0.00 C ATOM 590 O HIS A 37 1.988 1.411 6.122 1.00 0.00 O ATOM 591 CB HIS A 37 1.049 4.283 7.574 1.00 0.00 C ATOM 592 CG HIS A 37 0.113 3.223 8.128 1.00 0.00 C ATOM 593 ND1 HIS A 37 -1.258 3.226 8.031 1.00 0.00 N ATOM 594 CD2 HIS A 37 0.462 2.070 8.785 1.00 0.00 C ATOM 595 CE1 HIS A 37 -1.719 2.094 8.582 1.00 0.00 C ATOM 596 NE2 HIS A 37 -0.706 1.326 9.020 1.00 0.00 N ATOM 0 H HIS A 37 2.653 5.636 6.153 1.00 0.00 H new ATOM 0 HA HIS A 37 2.886 3.233 7.629 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.391 4.921 8.389 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.499 4.919 6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 37 1.463 1.784 9.072 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -2.764 1.834 8.663 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.772 0.397 9.436 1.00 0.00 H new ATOM 604 N LEU A 38 1.330 3.023 4.684 1.00 0.00 N ATOM 605 CA LEU A 38 0.791 2.117 3.675 1.00 0.00 C ATOM 606 C LEU A 38 1.891 1.362 2.986 1.00 0.00 C ATOM 607 O LEU A 38 1.659 0.226 2.614 1.00 0.00 O ATOM 608 CB LEU A 38 0.036 2.858 2.573 1.00 0.00 C ATOM 609 CG LEU A 38 -1.141 3.737 3.003 1.00 0.00 C ATOM 610 CD1 LEU A 38 -1.657 3.532 4.437 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.855 5.204 2.690 1.00 0.00 C ATOM 0 H LEU A 38 1.278 4.006 4.418 1.00 0.00 H new ATOM 0 HA LEU A 38 0.119 1.450 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.749 3.485 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.335 2.120 1.862 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.981 3.394 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.490 4.210 4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.992 2.502 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.855 3.739 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.702 5.815 3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.039 5.523 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.697 5.323 1.618 1.00 0.00 H new ATOM 623 N PHE A 39 3.053 1.981 2.849 1.00 0.00 N ATOM 624 CA PHE A 39 4.277 1.472 2.241 1.00 0.00 C ATOM 625 C PHE A 39 4.517 0.016 2.645 1.00 0.00 C ATOM 626 O PHE A 39 4.897 -0.785 1.800 1.00 0.00 O ATOM 627 CB PHE A 39 5.470 2.351 2.651 1.00 0.00 C ATOM 628 CG PHE A 39 6.554 2.663 1.623 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.344 3.496 0.499 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.866 2.274 1.927 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.443 3.970 -0.245 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.963 2.757 1.195 1.00 0.00 C ATOM 633 CZ PHE A 39 8.751 3.604 0.100 1.00 0.00 C ATOM 0 H PHE A 39 3.177 2.935 3.189 1.00 0.00 H new ATOM 0 HA PHE A 39 4.170 1.507 1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.071 3.301 3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.953 1.871 3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.340 3.769 0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.037 1.587 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.275 4.622 -1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.967 2.476 1.476 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.589 3.972 -0.474 1.00 0.00 H new ATOM 643 N LYS A 40 4.265 -0.359 3.912 1.00 0.00 N ATOM 644 CA LYS A 40 4.226 -1.765 4.326 1.00 0.00 C ATOM 645 C LYS A 40 3.226 -2.516 3.467 1.00 0.00 C ATOM 646 O LYS A 40 3.625 -3.340 2.659 1.00 0.00 O ATOM 647 CB LYS A 40 3.889 -1.905 5.822 1.00 0.00 C ATOM 648 CG LYS A 40 3.877 -3.376 6.313 1.00 0.00 C ATOM 649 CD LYS A 40 2.768 -3.731 7.318 1.00 0.00 C ATOM 650 CE LYS A 40 1.536 -4.319 6.606 1.00 0.00 C ATOM 651 NZ LYS A 40 0.352 -4.387 7.487 1.00 0.00 N ATOM 0 H LYS A 40 4.085 0.301 4.669 1.00 0.00 H new ATOM 0 HA LYS A 40 5.216 -2.199 4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.616 -1.340 6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.913 -1.458 6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 40 3.780 -4.029 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.842 -3.596 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.148 -4.449 8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 40 2.478 -2.839 7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 40 1.300 -3.711 5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 40 1.773 -5.319 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.450 -4.790 6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.564 -4.989 8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.107 -3.430 7.813 1.00 0.00 H new ATOM 665 N LYS A 41 1.934 -2.268 3.683 1.00 0.00 N ATOM 666 CA LYS A 41 0.852 -3.018 3.069 1.00 0.00 C ATOM 667 C LYS A 41 0.987 -3.033 1.541 1.00 0.00 C ATOM 668 O LYS A 41 0.726 -4.067 0.941 1.00 0.00 O ATOM 669 CB LYS A 41 -0.479 -2.439 3.595 1.00 0.00 C ATOM 670 CG LYS A 41 -1.281 -3.439 4.460 1.00 0.00 C ATOM 671 CD LYS A 41 -2.550 -4.008 3.805 1.00 0.00 C ATOM 672 CE LYS A 41 -3.836 -3.379 4.358 1.00 0.00 C ATOM 673 NZ LYS A 41 -3.934 -1.941 4.045 1.00 0.00 N ATOM 0 H LYS A 41 1.610 -1.525 4.302 1.00 0.00 H new ATOM 0 HA LYS A 41 0.887 -4.071 3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.271 -1.545 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.092 -2.128 2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.627 -4.269 4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.563 -2.944 5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.504 -3.843 2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.582 -5.086 3.961 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.700 -3.899 3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.870 -3.517 5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.818 -1.560 4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.124 -1.439 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.929 -1.809 3.013 1.00 0.00 H new ATOM 687 N TRP A 42 1.465 -1.949 0.929 1.00 0.00 N ATOM 688 CA TRP A 42 1.824 -1.881 -0.477 1.00 0.00 C ATOM 689 C TRP A 42 2.920 -2.890 -0.818 1.00 0.00 C ATOM 690 O TRP A 42 2.585 -3.890 -1.442 1.00 0.00 O ATOM 691 CB TRP A 42 2.151 -0.451 -0.888 1.00 0.00 C ATOM 692 CG TRP A 42 2.797 -0.325 -2.232 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.351 -0.810 -3.418 1.00 0.00 C ATOM 694 CD2 TRP A 42 4.090 0.272 -2.507 1.00 0.00 C ATOM 695 NE1 TRP A 42 3.267 -0.504 -4.407 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.364 0.157 -3.896 1.00 0.00 C ATOM 697 CE3 TRP A 42 5.077 0.855 -1.691 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.555 0.637 -4.454 1.00 0.00 C ATOM 699 CZ3 TRP A 42 6.273 1.344 -2.228 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.496 1.256 -3.610 1.00 0.00 C ATOM 0 H TRP A 42 1.616 -1.068 1.420 1.00 0.00 H new ATOM 0 HA TRP A 42 0.961 -2.173 -1.076 1.00 0.00 H new ATOM 0 HB2 TRP A 42 1.231 0.134 -0.884 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.811 -0.013 -0.139 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.427 -1.349 -3.566 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.146 -0.738 -5.392 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.908 0.927 -0.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.748 0.534 -5.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 7.019 1.786 -1.583 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.401 1.668 -4.032 1.00 0.00 H new ATOM 711 N VAL A 43 4.185 -2.682 -0.418 1.00 0.00 N ATOM 712 CA VAL A 43 5.302 -3.587 -0.727 1.00 0.00 C ATOM 713 C VAL A 43 4.941 -5.050 -0.400 1.00 0.00 C ATOM 714 O VAL A 43 5.349 -5.982 -1.098 1.00 0.00 O ATOM 715 CB VAL A 43 6.567 -3.099 0.029 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.781 -4.042 0.011 1.00 0.00 C ATOM 717 CG2 VAL A 43 7.047 -1.740 -0.506 1.00 0.00 C ATOM 0 H VAL A 43 4.463 -1.871 0.135 1.00 0.00 H new ATOM 0 HA VAL A 43 5.512 -3.565 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 43 6.217 -3.046 1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.600 -3.591 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.509 -4.994 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.096 -4.210 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.934 -1.425 0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.289 -1.831 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.258 -0.999 -0.377 1.00 0.00 H new ATOM 727 N PHE A 44 4.183 -5.266 0.673 1.00 0.00 N ATOM 728 CA PHE A 44 3.785 -6.562 1.146 1.00 0.00 C ATOM 729 C PHE A 44 2.810 -7.210 0.172 1.00 0.00 C ATOM 730 O PHE A 44 3.068 -8.313 -0.289 1.00 0.00 O ATOM 731 CB PHE A 44 3.174 -6.411 2.536 1.00 0.00 C ATOM 732 CG PHE A 44 4.174 -6.298 3.675 1.00 0.00 C ATOM 733 CD1 PHE A 44 5.375 -5.549 3.605 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.874 -7.006 4.847 1.00 0.00 C ATOM 735 CE1 PHE A 44 6.242 -5.529 4.712 1.00 0.00 C ATOM 736 CE2 PHE A 44 4.730 -6.981 5.952 1.00 0.00 C ATOM 737 CZ PHE A 44 5.910 -6.235 5.881 1.00 0.00 C ATOM 0 H PHE A 44 3.823 -4.505 1.249 1.00 0.00 H new ATOM 0 HA PHE A 44 4.654 -7.217 1.212 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.540 -5.525 2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.527 -7.267 2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.622 -4.998 2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.962 -7.583 4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 44 7.165 -4.970 4.664 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.483 -7.531 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.573 -6.201 6.733 1.00 0.00 H new ATOM 747 N ASP A 45 1.684 -6.567 -0.122 1.00 0.00 N ATOM 748 CA ASP A 45 0.661 -7.117 -1.008 1.00 0.00 C ATOM 749 C ASP A 45 1.179 -7.199 -2.443 1.00 0.00 C ATOM 750 O ASP A 45 0.769 -8.077 -3.202 1.00 0.00 O ATOM 751 CB ASP A 45 -0.619 -6.274 -0.999 1.00 0.00 C ATOM 752 CG ASP A 45 -1.543 -6.532 0.193 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.963 -7.691 0.415 1.00 0.00 O ATOM 754 OD2 ASP A 45 -1.930 -5.559 0.879 1.00 0.00 O ATOM 0 H ASP A 45 1.454 -5.645 0.249 1.00 0.00 H new ATOM 0 HA ASP A 45 0.428 -8.114 -0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.344 -5.219 -1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.172 -6.466 -1.919 1.00 0.00 H new ATOM 759 N GLU A 46 2.056 -6.274 -2.826 1.00 0.00 N ATOM 760 CA GLU A 46 2.457 -6.077 -4.211 1.00 0.00 C ATOM 761 C GLU A 46 3.656 -6.943 -4.580 1.00 0.00 C ATOM 762 O GLU A 46 3.841 -7.244 -5.755 1.00 0.00 O ATOM 763 CB GLU A 46 2.698 -4.565 -4.454 1.00 0.00 C ATOM 764 CG GLU A 46 2.924 -4.105 -5.906 1.00 0.00 C ATOM 765 CD GLU A 46 2.091 -4.815 -6.982 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.931 -5.204 -6.704 1.00 0.00 O ATOM 767 OE2 GLU A 46 2.552 -4.936 -8.136 1.00 0.00 O ATOM 0 H GLU A 46 2.511 -5.635 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 46 1.657 -6.403 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.841 -4.020 -4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.566 -4.264 -3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.716 -3.036 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.979 -4.238 -6.147 1.00 0.00 H new ATOM 774 N PHE A 47 4.433 -7.412 -3.599 1.00 0.00 N ATOM 775 CA PHE A 47 5.584 -8.256 -3.874 1.00 0.00 C ATOM 776 C PHE A 47 5.623 -9.466 -2.951 1.00 0.00 C ATOM 777 O PHE A 47 5.714 -10.600 -3.423 1.00 0.00 O ATOM 778 CB PHE A 47 6.889 -7.462 -3.787 1.00 0.00 C ATOM 779 CG PHE A 47 6.863 -6.050 -4.340 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.567 -5.824 -5.693 1.00 0.00 C ATOM 781 CD2 PHE A 47 7.149 -4.957 -3.505 1.00 0.00 C ATOM 782 CE1 PHE A 47 6.526 -4.513 -6.184 1.00 0.00 C ATOM 783 CE2 PHE A 47 7.107 -3.641 -4.003 1.00 0.00 C ATOM 784 CZ PHE A 47 6.783 -3.419 -5.348 1.00 0.00 C ATOM 0 H PHE A 47 4.280 -7.218 -2.609 1.00 0.00 H new ATOM 0 HA PHE A 47 5.480 -8.621 -4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.188 -7.412 -2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.663 -8.020 -4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.372 -6.657 -6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.404 -5.128 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.292 -4.343 -7.225 1.00 0.00 H new ATOM 0 HE2 PHE A 47 7.323 -2.807 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.732 -2.413 -5.737 1.00 0.00 H new ATOM 794 N LEU A 48 5.568 -9.249 -1.635 1.00 0.00 N ATOM 795 CA LEU A 48 5.770 -10.317 -0.659 1.00 0.00 C ATOM 796 C LEU A 48 4.664 -11.371 -0.769 1.00 0.00 C ATOM 797 O LEU A 48 4.967 -12.559 -0.724 1.00 0.00 O ATOM 798 CB LEU A 48 5.918 -9.744 0.765 1.00 0.00 C ATOM 799 CG LEU A 48 7.014 -8.667 0.905 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.229 -8.271 2.379 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.345 -9.075 0.312 1.00 0.00 C ATOM 0 H LEU A 48 5.384 -8.335 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 48 6.707 -10.825 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.964 -9.317 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.138 -10.561 1.452 1.00 0.00 H new ATOM 0 HG LEU A 48 6.643 -7.814 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.008 -7.511 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.300 -7.874 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.532 -9.148 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.066 -8.269 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.706 -9.973 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.223 -9.277 -0.752 1.00 0.00 H new ATOM 813 N ASN A 49 3.417 -10.936 -0.981 1.00 0.00 N ATOM 814 CA ASN A 49 2.234 -11.754 -1.240 1.00 0.00 C ATOM 815 C ASN A 49 2.265 -12.345 -2.642 1.00 0.00 C ATOM 816 O ASN A 49 1.735 -13.433 -2.843 1.00 0.00 O ATOM 817 CB ASN A 49 0.954 -10.903 -1.182 1.00 0.00 C ATOM 818 CG ASN A 49 0.320 -10.790 0.193 1.00 0.00 C ATOM 819 OD1 ASN A 49 -0.778 -11.295 0.404 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.957 -10.089 1.116 1.00 0.00 N ATOM 0 H ASN A 49 3.197 -9.940 -0.975 1.00 0.00 H new ATOM 0 HA ASN A 49 2.236 -12.535 -0.479 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.186 -9.901 -1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.222 -11.327 -1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.536 -9.955 2.036 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.869 -9.682 0.908 1.00 0.00 H new ATOM 827 N LYS A 50 2.789 -11.612 -3.635 1.00 0.00 N ATOM 828 CA LYS A 50 2.969 -12.106 -4.989 1.00 0.00 C ATOM 829 C LYS A 50 3.810 -13.381 -4.958 1.00 0.00 C ATOM 830 O LYS A 50 3.374 -14.390 -5.505 1.00 0.00 O ATOM 831 CB LYS A 50 3.612 -10.986 -5.829 1.00 0.00 C ATOM 832 CG LYS A 50 2.658 -10.379 -6.851 1.00 0.00 C ATOM 833 CD LYS A 50 1.538 -9.518 -6.241 1.00 0.00 C ATOM 834 CE LYS A 50 0.219 -9.673 -6.995 1.00 0.00 C ATOM 835 NZ LYS A 50 -0.567 -10.816 -6.502 1.00 0.00 N ATOM 0 H LYS A 50 3.100 -10.649 -3.509 1.00 0.00 H new ATOM 0 HA LYS A 50 2.016 -12.368 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.969 -10.200 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.484 -11.385 -6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.232 -9.767 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.206 -11.184 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 50 1.394 -9.798 -5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.840 -8.471 -6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.367 -8.759 -6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.422 -9.804 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.454 -10.885 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.019 -11.692 -6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.784 -10.679 -5.494 1.00 0.00 H new ATOM 849 N GLY A 51 4.954 -13.336 -4.278 1.00 0.00 N ATOM 850 CA GLY A 51 5.899 -14.439 -4.186 1.00 0.00 C ATOM 851 C GLY A 51 7.351 -13.981 -4.310 1.00 0.00 C ATOM 852 O GLY A 51 8.249 -14.825 -4.380 1.00 0.00 O ATOM 0 H GLY A 51 5.254 -12.508 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.763 -14.950 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.683 -15.164 -4.970 1.00 0.00 H new ATOM 856 N TYR A 52 7.604 -12.666 -4.358 1.00 0.00 N ATOM 857 CA TYR A 52 8.945 -12.113 -4.423 1.00 0.00 C ATOM 858 C TYR A 52 9.640 -12.283 -3.081 1.00 0.00 C ATOM 859 O TYR A 52 9.020 -12.250 -2.012 1.00 0.00 O ATOM 860 CB TYR A 52 8.908 -10.617 -4.774 1.00 0.00 C ATOM 861 CG TYR A 52 8.511 -10.343 -6.206 1.00 0.00 C ATOM 862 CD1 TYR A 52 7.156 -10.359 -6.576 1.00 0.00 C ATOM 863 CD2 TYR A 52 9.501 -10.143 -7.183 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.782 -10.237 -7.924 1.00 0.00 C ATOM 865 CE2 TYR A 52 9.137 -10.006 -8.531 1.00 0.00 C ATOM 866 CZ TYR A 52 7.780 -10.088 -8.910 1.00 0.00 C ATOM 867 OH TYR A 52 7.456 -10.046 -10.225 1.00 0.00 O ATOM 0 H TYR A 52 6.870 -11.958 -4.352 1.00 0.00 H new ATOM 0 HA TYR A 52 9.491 -12.648 -5.200 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.207 -10.113 -4.108 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.891 -10.184 -4.589 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.395 -10.466 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.541 -10.095 -6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.739 -10.257 -8.204 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.897 -9.837 -9.280 1.00 0.00 H new ATOM 0 HH TYR A 52 6.561 -9.661 -10.329 1.00 0.00 H new ATOM 877 N ASN A 53 10.970 -12.296 -3.156 1.00 0.00 N ATOM 878 CA ASN A 53 11.884 -12.304 -2.024 1.00 0.00 C ATOM 879 C ASN A 53 12.978 -11.250 -2.190 1.00 0.00 C ATOM 880 O ASN A 53 14.014 -11.350 -1.542 1.00 0.00 O ATOM 881 CB ASN A 53 12.468 -13.725 -1.877 1.00 0.00 C ATOM 882 CG ASN A 53 11.611 -14.624 -1.008 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.119 -15.644 -1.462 1.00 0.00 O ATOM 884 ND2 ASN A 53 11.439 -14.307 0.263 1.00 0.00 N ATOM 0 H ASN A 53 11.458 -12.301 -4.051 1.00 0.00 H new ATOM 0 HA ASN A 53 11.347 -12.044 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.573 -14.174 -2.865 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.468 -13.660 -1.449 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.892 -14.917 0.871 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.853 -13.453 0.636 1.00 0.00 H new ATOM 891 N LYS A 54 12.842 -10.282 -3.093 1.00 0.00 N ATOM 892 CA LYS A 54 13.975 -9.482 -3.545 1.00 0.00 C ATOM 893 C LYS A 54 13.368 -8.173 -3.973 1.00 0.00 C ATOM 894 O LYS A 54 12.649 -8.162 -4.964 1.00 0.00 O ATOM 895 CB LYS A 54 14.730 -10.199 -4.682 1.00 0.00 C ATOM 896 CG LYS A 54 15.916 -11.046 -4.186 1.00 0.00 C ATOM 897 CD LYS A 54 16.018 -12.460 -4.790 1.00 0.00 C ATOM 898 CE LYS A 54 14.805 -13.300 -4.392 1.00 0.00 C ATOM 899 NZ LYS A 54 15.006 -14.766 -4.552 1.00 0.00 N ATOM 0 H LYS A 54 11.953 -10.033 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 54 14.726 -9.326 -2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.034 -10.841 -5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.095 -9.456 -5.392 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.840 -10.509 -4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.847 -11.137 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.082 -12.394 -5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.932 -12.944 -4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.555 -13.089 -3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.950 -12.993 -4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.142 -15.268 -4.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.215 -14.981 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.801 -15.074 -3.957 1.00 0.00 H new ATOM 913 N ILE A 55 13.536 -7.128 -3.163 1.00 0.00 N ATOM 914 CA ILE A 55 13.029 -5.776 -3.415 1.00 0.00 C ATOM 915 C ILE A 55 14.303 -4.925 -3.546 1.00 0.00 C ATOM 916 O ILE A 55 15.315 -5.242 -2.903 1.00 0.00 O ATOM 917 CB ILE A 55 12.135 -5.284 -2.218 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.735 -5.872 -2.149 1.00 0.00 C ATOM 919 CG2 ILE A 55 11.921 -3.762 -2.176 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.512 -7.246 -2.724 1.00 0.00 C ATOM 0 H ILE A 55 14.046 -7.200 -2.283 1.00 0.00 H new ATOM 0 HA ILE A 55 12.396 -5.717 -4.300 1.00 0.00 H new ATOM 0 HB ILE A 55 12.734 -5.638 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.435 -5.897 -1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.059 -5.184 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.294 -3.506 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 55 12.885 -3.262 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.432 -3.438 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.466 -7.527 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.763 -7.242 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.145 -7.965 -2.204 1.00 0.00 H new ATOM 932 N PHE A 56 14.224 -3.794 -4.256 1.00 0.00 N ATOM 933 CA PHE A 56 15.207 -2.715 -4.087 1.00 0.00 C ATOM 934 C PHE A 56 14.544 -1.363 -3.885 1.00 0.00 C ATOM 935 O PHE A 56 13.388 -1.195 -4.248 1.00 0.00 O ATOM 936 CB PHE A 56 16.143 -2.635 -5.292 1.00 0.00 C ATOM 937 CG PHE A 56 16.954 -3.883 -5.523 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.642 -4.470 -4.447 1.00 0.00 C ATOM 939 CD2 PHE A 56 16.990 -4.481 -6.796 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.352 -5.658 -4.657 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.744 -5.648 -7.009 1.00 0.00 C ATOM 942 CZ PHE A 56 18.407 -6.240 -5.933 1.00 0.00 C ATOM 0 H PHE A 56 13.498 -3.602 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 56 15.780 -2.957 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.552 -2.428 -6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.822 -1.793 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.623 -4.010 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.436 -4.042 -7.613 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.862 -6.131 -3.830 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.810 -6.082 -7.996 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.966 -7.152 -6.083 1.00 0.00 H new ATOM 952 N LEU A 57 15.272 -0.388 -3.338 1.00 0.00 N ATOM 953 CA LEU A 57 14.825 0.994 -3.208 1.00 0.00 C ATOM 954 C LEU A 57 15.889 1.892 -3.831 1.00 0.00 C ATOM 955 O LEU A 57 16.950 2.064 -3.234 1.00 0.00 O ATOM 956 CB LEU A 57 14.594 1.284 -1.716 1.00 0.00 C ATOM 957 CG LEU A 57 14.201 2.732 -1.393 1.00 0.00 C ATOM 958 CD1 LEU A 57 12.791 3.047 -1.888 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.270 2.942 0.121 1.00 0.00 C ATOM 0 H LEU A 57 16.209 -0.544 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 57 13.886 1.181 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.812 0.620 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.504 1.039 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 57 14.895 3.402 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.542 4.080 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.745 2.908 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.078 2.378 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.992 3.969 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.582 2.256 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.285 2.751 0.469 1.00 0.00 H new ATOM 971 N VAL A 58 15.660 2.424 -5.034 1.00 0.00 N ATOM 972 CA VAL A 58 16.550 3.435 -5.587 1.00 0.00 C ATOM 973 C VAL A 58 16.194 4.767 -4.921 1.00 0.00 C ATOM 974 O VAL A 58 15.008 5.056 -4.731 1.00 0.00 O ATOM 975 CB VAL A 58 16.403 3.506 -7.116 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.505 4.353 -7.768 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.470 2.119 -7.772 1.00 0.00 C ATOM 0 H VAL A 58 14.874 2.172 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 58 17.593 3.189 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 58 15.425 3.960 -7.279 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.358 4.373 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.462 5.370 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.479 3.919 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.361 2.222 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.431 1.656 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.666 1.494 -7.384 1.00 0.00 H new ATOM 987 N LEU A 59 17.182 5.604 -4.598 1.00 0.00 N ATOM 988 CA LEU A 59 16.942 6.883 -3.919 1.00 0.00 C ATOM 989 C LEU A 59 17.487 8.075 -4.714 1.00 0.00 C ATOM 990 O LEU A 59 17.494 9.189 -4.206 1.00 0.00 O ATOM 991 CB LEU A 59 17.454 6.846 -2.469 1.00 0.00 C ATOM 992 CG LEU A 59 16.902 5.688 -1.618 1.00 0.00 C ATOM 993 CD1 LEU A 59 17.908 4.535 -1.546 1.00 0.00 C ATOM 994 CD2 LEU A 59 16.571 6.116 -0.184 1.00 0.00 C ATOM 0 H LEU A 59 18.165 5.418 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 59 15.863 7.032 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 59 18.542 6.780 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 59 17.198 7.788 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 59 15.984 5.368 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.495 3.729 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.110 4.165 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.836 4.889 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.186 5.261 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.473 6.488 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 59 15.819 6.904 -0.204 1.00 0.00 H new ATOM 1006 N SER A 60 17.861 7.863 -5.977 1.00 0.00 N ATOM 1007 CA SER A 60 18.380 8.874 -6.891 1.00 0.00 C ATOM 1008 C SER A 60 17.479 10.115 -6.923 1.00 0.00 C ATOM 1009 O SER A 60 17.965 11.250 -6.857 1.00 0.00 O ATOM 1010 CB SER A 60 18.495 8.235 -8.281 1.00 0.00 C ATOM 1011 OG SER A 60 19.418 8.917 -9.091 1.00 0.00 O ATOM 0 H SER A 60 17.807 6.940 -6.407 1.00 0.00 H new ATOM 0 HA SER A 60 19.359 9.213 -6.553 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.800 7.194 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.518 8.235 -8.764 1.00 0.00 H new ATOM 0 HG SER A 60 19.467 8.482 -9.968 1.00 0.00 H new ATOM 1017 N ASP A 61 16.157 9.898 -6.999 1.00 0.00 N ATOM 1018 CA ASP A 61 15.180 10.974 -7.124 1.00 0.00 C ATOM 1019 C ASP A 61 15.107 11.800 -5.854 1.00 0.00 C ATOM 1020 O ASP A 61 14.820 12.990 -5.941 1.00 0.00 O ATOM 1021 CB ASP A 61 13.748 10.451 -7.339 1.00 0.00 C ATOM 1022 CG ASP A 61 13.570 9.698 -8.639 1.00 0.00 C ATOM 1023 OD1 ASP A 61 13.664 10.326 -9.716 1.00 0.00 O ATOM 1024 OD2 ASP A 61 13.381 8.462 -8.578 1.00 0.00 O ATOM 0 H ASP A 61 15.741 8.967 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 61 15.517 11.557 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.480 9.797 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.055 11.292 -7.318 1.00 0.00 H new ATOM 1029 N VAL A 62 15.248 11.152 -4.695 1.00 0.00 N ATOM 1030 CA VAL A 62 14.838 11.624 -3.384 1.00 0.00 C ATOM 1031 C VAL A 62 16.085 12.087 -2.647 1.00 0.00 C ATOM 1032 O VAL A 62 17.002 11.316 -2.393 1.00 0.00 O ATOM 1033 CB VAL A 62 14.001 10.538 -2.662 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.594 9.134 -2.685 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.702 10.935 -1.218 1.00 0.00 C ATOM 0 H VAL A 62 15.678 10.228 -4.652 1.00 0.00 H new ATOM 0 HA VAL A 62 14.169 12.483 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 62 13.081 10.488 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.932 8.451 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.704 8.803 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.570 9.143 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.113 10.152 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.638 11.068 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.141 11.869 -1.206 1.00 0.00 H new ATOM 1045 N GLU A 63 16.148 13.368 -2.304 1.00 0.00 N ATOM 1046 CA GLU A 63 17.295 13.876 -1.582 1.00 0.00 C ATOM 1047 C GLU A 63 17.200 13.443 -0.122 1.00 0.00 C ATOM 1048 O GLU A 63 18.222 13.072 0.458 1.00 0.00 O ATOM 1049 CB GLU A 63 17.363 15.391 -1.744 1.00 0.00 C ATOM 1050 CG GLU A 63 18.558 15.991 -0.994 1.00 0.00 C ATOM 1051 CD GLU A 63 18.697 17.469 -1.350 1.00 0.00 C ATOM 1052 OE1 GLU A 63 17.740 18.231 -1.094 1.00 0.00 O ATOM 1053 OE2 GLU A 63 19.733 17.882 -1.925 1.00 0.00 O ATOM 0 H GLU A 63 15.428 14.060 -2.512 1.00 0.00 H new ATOM 0 HA GLU A 63 18.221 13.466 -1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.436 15.640 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.440 15.838 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.420 15.877 0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 63 19.471 15.456 -1.256 1.00 0.00 H new ATOM 1060 N SER A 64 15.999 13.462 0.477 1.00 0.00 N ATOM 1061 CA SER A 64 15.868 13.165 1.886 1.00 0.00 C ATOM 1062 C SER A 64 14.648 12.327 2.235 1.00 0.00 C ATOM 1063 O SER A 64 13.693 12.245 1.469 1.00 0.00 O ATOM 1064 CB SER A 64 15.932 14.467 2.690 1.00 0.00 C ATOM 1065 OG SER A 64 14.792 15.303 2.530 1.00 0.00 O ATOM 0 H SER A 64 15.123 13.679 0.002 1.00 0.00 H new ATOM 0 HA SER A 64 16.710 12.531 2.163 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.046 14.224 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.822 15.022 2.392 1.00 0.00 H new ATOM 0 HG SER A 64 14.901 16.112 3.072 1.00 0.00 H new ATOM 1071 N ILE A 65 14.686 11.752 3.434 1.00 0.00 N ATOM 1072 CA ILE A 65 13.630 10.985 4.050 1.00 0.00 C ATOM 1073 C ILE A 65 13.546 11.432 5.522 1.00 0.00 C ATOM 1074 O ILE A 65 14.529 11.925 6.088 1.00 0.00 O ATOM 1075 CB ILE A 65 13.919 9.480 3.850 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.767 8.623 4.367 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.282 9.092 4.416 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.893 7.171 3.878 1.00 0.00 C ATOM 0 H ILE A 65 15.510 11.819 4.031 1.00 0.00 H new ATOM 0 HA ILE A 65 12.653 11.157 3.599 1.00 0.00 H new ATOM 0 HB ILE A 65 13.981 9.279 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.756 8.643 5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.819 9.042 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.452 8.027 4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.061 9.663 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.308 9.309 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.059 6.584 4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.879 7.152 2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.831 6.746 4.237 1.00 0.00 H new ATOM 1090 N ASP A 66 12.379 11.274 6.134 1.00 0.00 N ATOM 1091 CA ASP A 66 12.046 11.719 7.489 1.00 0.00 C ATOM 1092 C ASP A 66 12.399 10.626 8.495 1.00 0.00 C ATOM 1093 O ASP A 66 12.429 9.441 8.147 1.00 0.00 O ATOM 1094 CB ASP A 66 10.533 11.974 7.628 1.00 0.00 C ATOM 1095 CG ASP A 66 10.038 13.293 7.045 1.00 0.00 C ATOM 1096 OD1 ASP A 66 10.372 13.609 5.878 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.195 13.951 7.701 1.00 0.00 O ATOM 0 H ASP A 66 11.595 10.808 5.677 1.00 0.00 H new ATOM 0 HA ASP A 66 12.607 12.634 7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.998 11.158 7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.272 11.942 8.686 1.00 0.00 H new ATOM 1102 N SER A 67 12.547 11.003 9.771 1.00 0.00 N ATOM 1103 CA SER A 67 12.768 10.085 10.892 1.00 0.00 C ATOM 1104 C SER A 67 11.598 9.112 11.121 1.00 0.00 C ATOM 1105 O SER A 67 11.767 8.139 11.855 1.00 0.00 O ATOM 1106 CB SER A 67 13.076 10.902 12.158 1.00 0.00 C ATOM 1107 OG SER A 67 13.902 10.197 13.068 1.00 0.00 O ATOM 0 H SER A 67 12.515 11.981 10.058 1.00 0.00 H new ATOM 0 HA SER A 67 13.621 9.454 10.643 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.565 11.834 11.875 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.141 11.169 12.651 1.00 0.00 H new ATOM 0 HG SER A 67 14.072 10.755 13.855 1.00 0.00 H new ATOM 1113 N PHE A 68 10.429 9.336 10.505 1.00 0.00 N ATOM 1114 CA PHE A 68 9.371 8.339 10.472 1.00 0.00 C ATOM 1115 C PHE A 68 9.803 7.208 9.539 1.00 0.00 C ATOM 1116 O PHE A 68 10.047 6.078 9.973 1.00 0.00 O ATOM 1117 CB PHE A 68 8.039 8.956 10.026 1.00 0.00 C ATOM 1118 CG PHE A 68 6.848 8.045 10.226 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.318 7.855 11.515 1.00 0.00 C ATOM 1120 CD2 PHE A 68 6.253 7.406 9.127 1.00 0.00 C ATOM 1121 CE1 PHE A 68 5.153 7.088 11.691 1.00 0.00 C ATOM 1122 CE2 PHE A 68 5.096 6.625 9.307 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.525 6.498 10.584 1.00 0.00 C ATOM 0 H PHE A 68 10.200 10.205 10.023 1.00 0.00 H new ATOM 0 HA PHE A 68 9.209 7.942 11.474 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.874 9.881 10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 68 8.108 9.223 8.971 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.806 8.299 12.370 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.683 7.514 8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.741 6.953 12.680 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.647 6.123 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.605 5.948 10.713 1.00 0.00 H new ATOM 1133 N SER A 69 9.878 7.517 8.244 1.00 0.00 N ATOM 1134 CA SER A 69 9.923 6.550 7.168 1.00 0.00 C ATOM 1135 C SER A 69 11.241 5.797 7.117 1.00 0.00 C ATOM 1136 O SER A 69 11.237 4.628 6.746 1.00 0.00 O ATOM 1137 CB SER A 69 9.660 7.236 5.828 1.00 0.00 C ATOM 1138 OG SER A 69 9.089 8.529 5.971 1.00 0.00 O ATOM 0 H SER A 69 9.910 8.481 7.914 1.00 0.00 H new ATOM 0 HA SER A 69 9.140 5.818 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.597 7.317 5.277 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.993 6.614 5.232 1.00 0.00 H new ATOM 0 HG SER A 69 8.944 8.922 5.085 1.00 0.00 H new ATOM 1144 N LEU A 70 12.347 6.423 7.537 1.00 0.00 N ATOM 1145 CA LEU A 70 13.656 5.782 7.648 1.00 0.00 C ATOM 1146 C LEU A 70 13.514 4.430 8.372 1.00 0.00 C ATOM 1147 O LEU A 70 14.080 3.420 7.959 1.00 0.00 O ATOM 1148 CB LEU A 70 14.572 6.712 8.486 1.00 0.00 C ATOM 1149 CG LEU A 70 15.296 7.795 7.674 1.00 0.00 C ATOM 1150 CD1 LEU A 70 15.785 8.953 8.543 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.538 7.245 6.970 1.00 0.00 C ATOM 0 H LEU A 70 12.354 7.405 7.813 1.00 0.00 H new ATOM 0 HA LEU A 70 14.077 5.612 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.971 7.195 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 70 15.316 6.102 8.998 1.00 0.00 H new ATOM 0 HG LEU A 70 14.552 8.141 6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.289 9.690 7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.934 9.420 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.481 8.577 9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.021 8.044 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.233 6.853 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.246 6.446 6.289 1.00 0.00 H new ATOM 1163 N GLY A 71 12.716 4.391 9.440 1.00 0.00 N ATOM 1164 CA GLY A 71 12.528 3.174 10.226 1.00 0.00 C ATOM 1165 C GLY A 71 11.697 2.128 9.485 1.00 0.00 C ATOM 1166 O GLY A 71 11.871 0.923 9.674 1.00 0.00 O ATOM 0 H GLY A 71 12.187 5.194 9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 71 13.501 2.751 10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.038 3.424 11.167 1.00 0.00 H new ATOM 1170 N VAL A 72 10.788 2.574 8.621 1.00 0.00 N ATOM 1171 CA VAL A 72 9.970 1.701 7.798 1.00 0.00 C ATOM 1172 C VAL A 72 10.862 0.994 6.764 1.00 0.00 C ATOM 1173 O VAL A 72 10.632 -0.185 6.469 1.00 0.00 O ATOM 1174 CB VAL A 72 8.797 2.483 7.169 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.754 1.512 6.617 1.00 0.00 C ATOM 1176 CG2 VAL A 72 8.070 3.354 8.206 1.00 0.00 C ATOM 0 H VAL A 72 10.600 3.566 8.475 1.00 0.00 H new ATOM 0 HA VAL A 72 9.511 0.926 8.412 1.00 0.00 H new ATOM 0 HB VAL A 72 9.227 3.108 6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.931 2.074 6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.212 0.881 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.374 0.888 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.251 3.888 7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.672 2.720 8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.770 4.072 8.633 1.00 0.00 H new ATOM 1186 N ILE A 73 11.901 1.660 6.242 1.00 0.00 N ATOM 1187 CA ILE A 73 12.863 1.053 5.314 1.00 0.00 C ATOM 1188 C ILE A 73 13.477 -0.179 5.988 1.00 0.00 C ATOM 1189 O ILE A 73 13.492 -1.256 5.392 1.00 0.00 O ATOM 1190 CB ILE A 73 13.889 2.100 4.801 1.00 0.00 C ATOM 1191 CG1 ILE A 73 13.347 2.892 3.591 1.00 0.00 C ATOM 1192 CG2 ILE A 73 15.217 1.476 4.337 1.00 0.00 C ATOM 1193 CD1 ILE A 73 12.182 3.833 3.876 1.00 0.00 C ATOM 0 H ILE A 73 12.098 2.638 6.453 1.00 0.00 H new ATOM 0 HA ILE A 73 12.367 0.706 4.408 1.00 0.00 H new ATOM 0 HB ILE A 73 14.059 2.747 5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.165 3.476 3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.035 2.180 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.888 2.263 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.679 0.944 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 73 15.026 0.778 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.886 4.335 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.339 3.261 4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.487 4.577 4.612 1.00 0.00 H new ATOM 1205 N VAL A 74 13.929 -0.067 7.240 1.00 0.00 N ATOM 1206 CA VAL A 74 14.425 -1.231 7.973 1.00 0.00 C ATOM 1207 C VAL A 74 13.326 -2.288 8.131 1.00 0.00 C ATOM 1208 O VAL A 74 13.607 -3.476 8.007 1.00 0.00 O ATOM 1209 CB VAL A 74 15.012 -0.793 9.330 1.00 0.00 C ATOM 1210 CG1 VAL A 74 15.207 -1.975 10.285 1.00 0.00 C ATOM 1211 CG2 VAL A 74 16.355 -0.092 9.101 1.00 0.00 C ATOM 0 H VAL A 74 13.961 0.809 7.761 1.00 0.00 H new ATOM 0 HA VAL A 74 15.228 -1.695 7.400 1.00 0.00 H new ATOM 0 HB VAL A 74 14.300 -0.110 9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 74 15.622 -1.617 11.227 1.00 0.00 H new ATOM 0 HG12 VAL A 74 14.246 -2.455 10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.891 -2.695 9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.771 0.218 10.059 1.00 0.00 H new ATOM 0 HG22 VAL A 74 17.045 -0.779 8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.205 0.784 8.470 1.00 0.00 H new ATOM 1221 N ASN A 75 12.080 -1.903 8.387 1.00 0.00 N ATOM 1222 CA ASN A 75 11.003 -2.860 8.631 1.00 0.00 C ATOM 1223 C ASN A 75 10.787 -3.805 7.449 1.00 0.00 C ATOM 1224 O ASN A 75 10.596 -5.007 7.645 1.00 0.00 O ATOM 1225 CB ASN A 75 9.698 -2.103 8.859 1.00 0.00 C ATOM 1226 CG ASN A 75 9.018 -2.544 10.141 1.00 0.00 C ATOM 1227 OD1 ASN A 75 8.129 -3.390 10.124 1.00 0.00 O ATOM 1228 ND2 ASN A 75 9.416 -2.001 11.269 1.00 0.00 N ATOM 0 H ASN A 75 11.788 -0.927 8.431 1.00 0.00 H new ATOM 0 HA ASN A 75 11.289 -3.448 9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.899 -1.033 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.028 -2.268 8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.985 -2.281 12.150 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.156 -1.299 11.264 1.00 0.00 H new ATOM 1235 N ILE A 76 10.814 -3.264 6.220 1.00 0.00 N ATOM 1236 CA ILE A 76 10.775 -4.065 4.996 1.00 0.00 C ATOM 1237 C ILE A 76 11.894 -5.103 5.068 1.00 0.00 C ATOM 1238 O ILE A 76 11.669 -6.266 4.732 1.00 0.00 O ATOM 1239 CB ILE A 76 10.906 -3.166 3.736 1.00 0.00 C ATOM 1240 CG1 ILE A 76 9.587 -2.407 3.464 1.00 0.00 C ATOM 1241 CG2 ILE A 76 11.297 -3.969 2.471 1.00 0.00 C ATOM 1242 CD1 ILE A 76 9.707 -1.446 2.289 1.00 0.00 C ATOM 0 H ILE A 76 10.863 -2.259 6.052 1.00 0.00 H new ATOM 0 HA ILE A 76 9.815 -4.574 4.914 1.00 0.00 H new ATOM 0 HB ILE A 76 11.707 -2.457 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.792 -3.125 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.299 -1.852 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.375 -3.292 1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.257 -4.459 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.535 -4.721 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.755 -0.936 2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.483 -0.710 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.968 -2.003 1.389 1.00 0.00 H new ATOM 1254 N LEU A 77 13.092 -4.704 5.506 1.00 0.00 N ATOM 1255 CA LEU A 77 14.248 -5.575 5.488 1.00 0.00 C ATOM 1256 C LEU A 77 14.016 -6.716 6.468 1.00 0.00 C ATOM 1257 O LEU A 77 14.173 -7.878 6.100 1.00 0.00 O ATOM 1258 CB LEU A 77 15.522 -4.764 5.785 1.00 0.00 C ATOM 1259 CG LEU A 77 16.821 -5.573 5.744 1.00 0.00 C ATOM 1260 CD1 LEU A 77 17.040 -6.346 7.046 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.909 -6.482 4.508 1.00 0.00 C ATOM 0 H LEU A 77 13.277 -3.773 5.879 1.00 0.00 H new ATOM 0 HA LEU A 77 14.391 -6.015 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.594 -3.950 5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.425 -4.309 6.771 1.00 0.00 H new ATOM 0 HG LEU A 77 17.638 -4.857 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.971 -6.909 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 77 17.095 -5.646 7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.210 -7.034 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.849 -7.033 4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.076 -7.185 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.864 -5.873 3.605 1.00 0.00 H new ATOM 1273 N LYS A 78 13.588 -6.405 7.695 1.00 0.00 N ATOM 1274 CA LYS A 78 13.291 -7.413 8.707 1.00 0.00 C ATOM 1275 C LYS A 78 12.279 -8.424 8.192 1.00 0.00 C ATOM 1276 O LYS A 78 12.491 -9.631 8.331 1.00 0.00 O ATOM 1277 CB LYS A 78 12.762 -6.771 9.988 1.00 0.00 C ATOM 1278 CG LYS A 78 13.750 -5.785 10.618 1.00 0.00 C ATOM 1279 CD LYS A 78 13.245 -5.338 11.999 1.00 0.00 C ATOM 1280 CE LYS A 78 14.387 -4.884 12.918 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.972 -6.001 13.707 1.00 0.00 N ATOM 0 H LYS A 78 13.439 -5.447 8.011 1.00 0.00 H new ATOM 0 HA LYS A 78 14.225 -7.929 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.829 -6.251 9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.529 -7.554 10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.730 -6.252 10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.873 -4.918 9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.534 -4.521 11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.707 -6.161 12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 78 15.169 -4.422 12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.016 -4.119 13.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.738 -5.637 14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.235 -6.427 14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.353 -6.721 13.060 1.00 0.00 H new ATOM 1295 N SER A 79 11.198 -7.933 7.595 1.00 0.00 N ATOM 1296 CA SER A 79 10.114 -8.747 7.088 1.00 0.00 C ATOM 1297 C SER A 79 10.620 -9.684 5.987 1.00 0.00 C ATOM 1298 O SER A 79 10.341 -10.884 6.015 1.00 0.00 O ATOM 1299 CB SER A 79 8.997 -7.820 6.606 1.00 0.00 C ATOM 1300 OG SER A 79 8.639 -6.938 7.657 1.00 0.00 O ATOM 0 H SER A 79 11.054 -6.934 7.450 1.00 0.00 H new ATOM 0 HA SER A 79 9.713 -9.387 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.328 -7.253 5.736 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.131 -8.405 6.295 1.00 0.00 H new ATOM 0 HG SER A 79 9.201 -6.136 7.616 1.00 0.00 H new ATOM 1306 N ILE A 80 11.399 -9.160 5.041 1.00 0.00 N ATOM 1307 CA ILE A 80 11.951 -9.918 3.927 1.00 0.00 C ATOM 1308 C ILE A 80 12.944 -10.964 4.408 1.00 0.00 C ATOM 1309 O ILE A 80 12.849 -12.118 3.995 1.00 0.00 O ATOM 1310 CB ILE A 80 12.538 -8.929 2.908 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.351 -8.317 2.152 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.512 -9.579 1.924 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.792 -7.290 1.137 1.00 0.00 C ATOM 0 H ILE A 80 11.667 -8.176 5.031 1.00 0.00 H new ATOM 0 HA ILE A 80 11.167 -10.487 3.427 1.00 0.00 H new ATOM 0 HB ILE A 80 13.121 -8.176 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.796 -9.108 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.669 -7.852 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.889 -8.825 1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.346 -10.017 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 80 12.997 -10.359 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.918 -6.884 0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.324 -6.484 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.453 -7.759 0.408 1.00 0.00 H new ATOM 1325 N SER A 81 13.882 -10.588 5.273 1.00 0.00 N ATOM 1326 CA SER A 81 14.845 -11.524 5.834 1.00 0.00 C ATOM 1327 C SER A 81 14.103 -12.646 6.570 1.00 0.00 C ATOM 1328 O SER A 81 14.469 -13.810 6.446 1.00 0.00 O ATOM 1329 CB SER A 81 15.791 -10.763 6.771 1.00 0.00 C ATOM 1330 OG SER A 81 17.155 -11.057 6.558 1.00 0.00 O ATOM 0 H SER A 81 13.994 -9.629 5.602 1.00 0.00 H new ATOM 0 HA SER A 81 15.438 -11.981 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.634 -9.692 6.641 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.534 -10.999 7.804 1.00 0.00 H new ATOM 0 HG SER A 81 17.703 -10.539 7.184 1.00 0.00 H new ATOM 1336 N SER A 82 13.025 -12.312 7.287 1.00 0.00 N ATOM 1337 CA SER A 82 12.201 -13.306 7.956 1.00 0.00 C ATOM 1338 C SER A 82 11.547 -14.275 6.963 1.00 0.00 C ATOM 1339 O SER A 82 11.537 -15.471 7.232 1.00 0.00 O ATOM 1340 CB SER A 82 11.138 -12.615 8.802 1.00 0.00 C ATOM 1341 OG SER A 82 11.701 -11.751 9.786 1.00 0.00 O ATOM 0 H SER A 82 12.707 -11.351 7.415 1.00 0.00 H new ATOM 0 HA SER A 82 12.852 -13.896 8.601 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.478 -12.040 8.152 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.523 -13.369 9.294 1.00 0.00 H new ATOM 0 HG SER A 82 11.940 -10.896 9.372 1.00 0.00 H new ATOM 1347 N SER A 83 11.039 -13.800 5.822 1.00 0.00 N ATOM 1348 CA SER A 83 10.505 -14.672 4.781 1.00 0.00 C ATOM 1349 C SER A 83 11.610 -15.600 4.256 1.00 0.00 C ATOM 1350 O SER A 83 11.433 -16.819 4.211 1.00 0.00 O ATOM 1351 CB SER A 83 9.907 -13.812 3.658 1.00 0.00 C ATOM 1352 OG SER A 83 8.606 -13.370 3.991 1.00 0.00 O ATOM 0 H SER A 83 10.988 -12.806 5.598 1.00 0.00 H new ATOM 0 HA SER A 83 9.714 -15.301 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.550 -12.952 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.873 -14.389 2.734 1.00 0.00 H new ATOM 0 HG SER A 83 8.249 -12.823 3.260 1.00 0.00 H new ATOM 1358 N GLY A 84 12.757 -15.031 3.878 1.00 0.00 N ATOM 1359 CA GLY A 84 13.825 -15.744 3.188 1.00 0.00 C ATOM 1360 C GLY A 84 14.381 -14.956 2.007 1.00 0.00 C ATOM 1361 O GLY A 84 14.873 -15.554 1.049 1.00 0.00 O ATOM 0 H GLY A 84 12.969 -14.048 4.047 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.630 -15.956 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.449 -16.704 2.836 1.00 0.00 H new ATOM 1365 N GLY A 85 14.252 -13.624 2.008 1.00 0.00 N ATOM 1366 CA GLY A 85 14.681 -12.800 0.909 1.00 0.00 C ATOM 1367 C GLY A 85 15.742 -11.801 1.330 1.00 0.00 C ATOM 1368 O GLY A 85 16.211 -11.777 2.471 1.00 0.00 O ATOM 0 H GLY A 85 13.843 -13.100 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.074 -13.433 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.823 -12.267 0.499 1.00 0.00 H new ATOM 1372 N PHE A 86 16.079 -10.917 0.404 1.00 0.00 N ATOM 1373 CA PHE A 86 17.033 -9.834 0.569 1.00 0.00 C ATOM 1374 C PHE A 86 16.415 -8.535 0.052 1.00 0.00 C ATOM 1375 O PHE A 86 15.507 -8.553 -0.777 1.00 0.00 O ATOM 1376 CB PHE A 86 18.313 -10.217 -0.180 1.00 0.00 C ATOM 1377 CG PHE A 86 19.358 -10.825 0.740 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.139 -12.085 1.327 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.490 -10.084 1.121 1.00 0.00 C ATOM 1380 CE1 PHE A 86 19.968 -12.530 2.367 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.291 -10.516 2.191 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.017 -11.732 2.829 1.00 0.00 C ATOM 0 H PHE A 86 15.673 -10.938 -0.531 1.00 0.00 H new ATOM 0 HA PHE A 86 17.284 -9.672 1.617 1.00 0.00 H new ATOM 0 HB2 PHE A 86 18.070 -10.927 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.728 -9.332 -0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.331 -12.710 0.976 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.745 -9.179 0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 86 19.794 -13.498 2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.120 -9.909 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.612 -12.050 3.672 1.00 0.00 H new ATOM 1392 N PHE A 87 16.884 -7.392 0.551 1.00 0.00 N ATOM 1393 CA PHE A 87 16.444 -6.079 0.110 1.00 0.00 C ATOM 1394 C PHE A 87 17.578 -5.076 0.281 1.00 0.00 C ATOM 1395 O PHE A 87 18.267 -5.092 1.306 1.00 0.00 O ATOM 1396 CB PHE A 87 15.168 -5.651 0.847 1.00 0.00 C ATOM 1397 CG PHE A 87 14.966 -4.145 0.958 1.00 0.00 C ATOM 1398 CD1 PHE A 87 14.985 -3.325 -0.181 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.908 -3.549 2.228 1.00 0.00 C ATOM 1400 CE1 PHE A 87 14.967 -1.925 -0.023 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.884 -2.155 2.393 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.912 -1.338 1.254 1.00 0.00 C ATOM 0 H PHE A 87 17.592 -7.357 1.285 1.00 0.00 H new ATOM 0 HA PHE A 87 16.189 -6.119 -0.949 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.308 -6.081 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.186 -6.076 1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.013 -3.762 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.881 -4.181 3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.996 -1.292 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.845 -1.719 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.891 -0.263 1.357 1.00 0.00 H new ATOM 1412 N ALA A 88 17.805 -4.232 -0.723 1.00 0.00 N ATOM 1413 CA ALA A 88 18.890 -3.271 -0.706 1.00 0.00 C ATOM 1414 C ALA A 88 18.471 -1.930 -1.284 1.00 0.00 C ATOM 1415 O ALA A 88 17.466 -1.829 -1.989 1.00 0.00 O ATOM 1416 CB ALA A 88 20.060 -3.850 -1.470 1.00 0.00 C ATOM 0 H ALA A 88 17.237 -4.200 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 88 19.179 -3.083 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 88 20.885 -3.138 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.380 -4.779 -0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.759 -4.051 -2.498 1.00 0.00 H new ATOM 1422 N LEU A 89 19.262 -0.913 -0.975 1.00 0.00 N ATOM 1423 CA LEU A 89 19.100 0.456 -1.416 1.00 0.00 C ATOM 1424 C LEU A 89 20.106 0.698 -2.519 1.00 0.00 C ATOM 1425 O LEU A 89 21.148 0.048 -2.531 1.00 0.00 O ATOM 1426 CB LEU A 89 19.365 1.406 -0.246 1.00 0.00 C ATOM 1427 CG LEU A 89 18.253 1.398 0.807 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.205 0.115 1.570 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.388 2.602 1.752 1.00 0.00 C ATOM 0 H LEU A 89 20.079 -1.033 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 89 18.087 0.632 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.307 1.132 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.485 2.419 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 89 17.305 1.483 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.401 0.158 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.024 -0.711 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.155 -0.040 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.588 2.576 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.352 2.560 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.320 3.525 1.177 1.00 0.00 H new ATOM 1441 N VAL A 90 19.811 1.607 -3.440 1.00 0.00 N ATOM 1442 CA VAL A 90 20.593 1.740 -4.658 1.00 0.00 C ATOM 1443 C VAL A 90 20.659 3.210 -5.058 1.00 0.00 C ATOM 1444 O VAL A 90 19.664 3.921 -4.895 1.00 0.00 O ATOM 1445 CB VAL A 90 19.936 0.846 -5.736 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.573 1.024 -7.113 1.00 0.00 C ATOM 1447 CG2 VAL A 90 19.978 -0.645 -5.345 1.00 0.00 C ATOM 0 H VAL A 90 19.034 2.263 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 90 21.623 1.410 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 90 18.897 1.172 -5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.074 0.374 -7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.470 2.062 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.630 0.764 -7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.507 -1.240 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.014 -0.960 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.442 -0.790 -4.407 1.00 0.00 H new ATOM 1457 N SER A 91 21.790 3.642 -5.631 1.00 0.00 N ATOM 1458 CA SER A 91 22.050 5.033 -6.008 1.00 0.00 C ATOM 1459 C SER A 91 21.562 5.983 -4.898 1.00 0.00 C ATOM 1460 O SER A 91 20.668 6.790 -5.160 1.00 0.00 O ATOM 1461 CB SER A 91 21.378 5.267 -7.374 1.00 0.00 C ATOM 1462 OG SER A 91 21.541 6.574 -7.886 1.00 0.00 O ATOM 0 H SER A 91 22.566 3.017 -5.849 1.00 0.00 H new ATOM 0 HA SER A 91 23.115 5.240 -6.112 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.784 4.555 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.313 5.055 -7.283 1.00 0.00 H new ATOM 0 HG SER A 91 21.256 7.227 -7.213 1.00 0.00 H new ATOM 1468 N PRO A 92 22.064 5.832 -3.656 1.00 0.00 N ATOM 1469 CA PRO A 92 21.466 6.442 -2.484 1.00 0.00 C ATOM 1470 C PRO A 92 21.544 7.969 -2.551 1.00 0.00 C ATOM 1471 O PRO A 92 20.520 8.624 -2.751 1.00 0.00 O ATOM 1472 CB PRO A 92 22.168 5.826 -1.267 1.00 0.00 C ATOM 1473 CG PRO A 92 23.490 5.299 -1.823 1.00 0.00 C ATOM 1474 CD PRO A 92 23.167 4.965 -3.272 1.00 0.00 C ATOM 0 HA PRO A 92 20.397 6.238 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 92 22.332 6.567 -0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 92 21.573 5.025 -0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.280 6.046 -1.751 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.832 4.420 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.034 5.132 -3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.891 3.916 -3.377 1.00 0.00 H new ATOM 1482 N ASN A 93 22.730 8.508 -2.265 1.00 0.00 N ATOM 1483 CA ASN A 93 23.267 9.864 -2.368 1.00 0.00 C ATOM 1484 C ASN A 93 24.168 10.058 -1.137 1.00 0.00 C ATOM 1485 O ASN A 93 24.342 9.141 -0.336 1.00 0.00 O ATOM 1486 CB ASN A 93 22.237 10.986 -2.613 1.00 0.00 C ATOM 1487 CG ASN A 93 21.282 11.196 -1.456 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.666 11.119 -0.309 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.037 11.514 -1.703 1.00 0.00 N ATOM 0 H ASN A 93 23.455 7.895 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 93 23.846 9.959 -3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 93 22.767 11.918 -2.809 1.00 0.00 H new ATOM 0 HB3 ASN A 93 21.663 10.751 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.394 11.696 -0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.709 11.580 -2.667 1.00 0.00 H new ATOM 1496 N GLU A 94 24.709 11.259 -0.936 1.00 0.00 N ATOM 1497 CA GLU A 94 25.516 11.580 0.245 1.00 0.00 C ATOM 1498 C GLU A 94 24.640 11.831 1.487 1.00 0.00 C ATOM 1499 O GLU A 94 25.009 11.546 2.621 1.00 0.00 O ATOM 1500 CB GLU A 94 26.346 12.828 -0.101 1.00 0.00 C ATOM 1501 CG GLU A 94 27.348 13.173 1.002 1.00 0.00 C ATOM 1502 CD GLU A 94 28.345 14.270 0.611 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.126 14.097 -0.357 1.00 0.00 O ATOM 1504 OE2 GLU A 94 28.378 15.330 1.277 1.00 0.00 O ATOM 0 H GLU A 94 24.601 12.038 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 94 26.162 10.738 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 94 26.880 12.661 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.678 13.674 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.802 13.491 1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.900 12.273 1.273 1.00 0.00 H new ATOM 1511 N LYS A 95 23.456 12.384 1.266 1.00 0.00 N ATOM 1512 CA LYS A 95 22.516 12.982 2.201 1.00 0.00 C ATOM 1513 C LYS A 95 21.838 11.897 3.037 1.00 0.00 C ATOM 1514 O LYS A 95 21.763 11.992 4.261 1.00 0.00 O ATOM 1515 CB LYS A 95 21.540 13.794 1.327 1.00 0.00 C ATOM 1516 CG LYS A 95 21.215 15.179 1.871 1.00 0.00 C ATOM 1517 CD LYS A 95 19.967 15.159 2.746 1.00 0.00 C ATOM 1518 CE LYS A 95 20.171 14.366 4.034 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.379 14.936 5.146 1.00 0.00 N ATOM 0 H LYS A 95 23.090 12.429 0.315 1.00 0.00 H new ATOM 0 HA LYS A 95 22.991 13.637 2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.966 13.899 0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.612 13.232 1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.060 15.551 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.068 15.871 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.684 16.182 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.139 14.727 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.882 13.327 3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.228 14.366 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.538 14.376 6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.673 15.920 5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.369 14.913 4.900 1.00 0.00 H new ATOM 1533 N VAL A 96 21.289 10.884 2.389 1.00 0.00 N ATOM 1534 CA VAL A 96 20.806 9.659 2.991 1.00 0.00 C ATOM 1535 C VAL A 96 22.004 8.939 3.607 1.00 0.00 C ATOM 1536 O VAL A 96 21.920 8.613 4.781 1.00 0.00 O ATOM 1537 CB VAL A 96 19.988 8.902 1.906 1.00 0.00 C ATOM 1538 CG1 VAL A 96 20.286 7.440 1.587 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.495 8.968 2.234 1.00 0.00 C ATOM 0 H VAL A 96 21.163 10.897 1.377 1.00 0.00 H new ATOM 0 HA VAL A 96 20.113 9.790 3.822 1.00 0.00 H new ATOM 0 HB VAL A 96 20.310 9.444 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 96 19.610 7.093 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 96 21.316 7.345 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 96 20.144 6.836 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 96 17.930 8.435 1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.315 8.506 3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.174 10.009 2.262 1.00 0.00 H new ATOM 1549 N GLU A 97 23.149 8.747 2.947 1.00 0.00 N ATOM 1550 CA GLU A 97 24.226 7.961 3.548 1.00 0.00 C ATOM 1551 C GLU A 97 24.718 8.613 4.846 1.00 0.00 C ATOM 1552 O GLU A 97 25.128 7.906 5.767 1.00 0.00 O ATOM 1553 CB GLU A 97 25.346 7.704 2.531 1.00 0.00 C ATOM 1554 CG GLU A 97 24.954 6.575 1.562 1.00 0.00 C ATOM 1555 CD GLU A 97 25.297 5.159 2.024 1.00 0.00 C ATOM 1556 OE1 GLU A 97 25.410 4.887 3.248 1.00 0.00 O ATOM 1557 OE2 GLU A 97 25.471 4.303 1.126 1.00 0.00 O ATOM 0 H GLU A 97 23.351 9.116 2.018 1.00 0.00 H new ATOM 0 HA GLU A 97 23.839 6.981 3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.551 8.616 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.265 7.438 3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 97 23.880 6.630 1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 97 25.445 6.755 0.606 1.00 0.00 H new ATOM 1564 N ARG A 98 24.568 9.940 4.996 1.00 0.00 N ATOM 1565 CA ARG A 98 24.926 10.602 6.238 1.00 0.00 C ATOM 1566 C ARG A 98 24.055 10.071 7.369 1.00 0.00 C ATOM 1567 O ARG A 98 24.559 9.749 8.439 1.00 0.00 O ATOM 1568 CB ARG A 98 24.962 12.140 6.110 1.00 0.00 C ATOM 1569 CG ARG A 98 23.723 12.926 6.540 1.00 0.00 C ATOM 1570 CD ARG A 98 23.785 13.354 8.020 1.00 0.00 C ATOM 1571 NE ARG A 98 24.050 14.794 8.153 1.00 0.00 N ATOM 1572 CZ ARG A 98 24.093 15.484 9.299 1.00 0.00 C ATOM 1573 NH1 ARG A 98 23.988 14.881 10.481 1.00 0.00 N ATOM 1574 NH2 ARG A 98 24.228 16.798 9.262 1.00 0.00 N ATOM 0 H ARG A 98 24.204 10.561 4.273 1.00 0.00 H new ATOM 0 HA ARG A 98 25.957 10.353 6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.807 12.504 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.167 12.383 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.621 13.811 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.834 12.316 6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.843 13.109 8.510 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.566 12.790 8.531 1.00 0.00 H new ATOM 0 HE ARG A 98 24.216 15.315 7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 98 23.872 13.869 10.529 1.00 0.00 H new ATOM 0 HH12 ARG A 98 24.024 15.431 11.339 1.00 0.00 H new ATOM 0 HH21 ARG A 98 24.298 17.278 8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 98 24.262 17.332 10.130 1.00 0.00 H new ATOM 1588 N VAL A 99 22.740 9.977 7.161 1.00 0.00 N ATOM 1589 CA VAL A 99 21.808 9.630 8.215 1.00 0.00 C ATOM 1590 C VAL A 99 21.837 8.130 8.389 1.00 0.00 C ATOM 1591 O VAL A 99 21.689 7.650 9.501 1.00 0.00 O ATOM 1592 CB VAL A 99 20.406 10.184 7.898 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.633 9.467 6.805 1.00 0.00 C ATOM 1594 CG2 VAL A 99 19.519 10.298 9.141 1.00 0.00 C ATOM 0 H VAL A 99 22.300 10.141 6.255 1.00 0.00 H new ATOM 0 HA VAL A 99 22.095 10.086 9.162 1.00 0.00 H new ATOM 0 HB VAL A 99 20.639 11.175 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.663 9.946 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 99 20.193 9.516 5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.487 8.424 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.544 10.694 8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 99 19.394 9.313 9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 99 19.987 10.969 9.862 1.00 0.00 H new ATOM 1604 N LEU A 100 22.087 7.374 7.325 1.00 0.00 N ATOM 1605 CA LEU A 100 22.192 5.937 7.401 1.00 0.00 C ATOM 1606 C LEU A 100 23.393 5.485 8.214 1.00 0.00 C ATOM 1607 O LEU A 100 23.387 4.343 8.667 1.00 0.00 O ATOM 1608 CB LEU A 100 22.242 5.371 5.990 1.00 0.00 C ATOM 1609 CG LEU A 100 20.816 5.247 5.415 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.240 6.333 4.616 1.00 0.00 C ATOM 1611 CD2 LEU A 100 20.610 3.927 4.650 1.00 0.00 C ATOM 0 H LEU A 100 22.222 7.750 6.387 1.00 0.00 H new ATOM 0 HA LEU A 100 21.314 5.555 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.844 6.018 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.725 4.394 5.999 1.00 0.00 H new ATOM 0 HG LEU A 100 20.260 5.298 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.233 6.059 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 100 20.199 7.243 5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.860 6.505 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 100 19.592 3.885 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 100 21.315 3.873 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 100 20.777 3.086 5.323 1.00 0.00 H new ATOM 1623 N SER A 101 24.370 6.351 8.450 1.00 0.00 N ATOM 1624 CA SER A 101 25.372 6.086 9.448 1.00 0.00 C ATOM 1625 C SER A 101 24.725 6.385 10.807 1.00 0.00 C ATOM 1626 O SER A 101 24.562 5.499 11.648 1.00 0.00 O ATOM 1627 CB SER A 101 26.565 6.972 9.094 1.00 0.00 C ATOM 1628 OG SER A 101 27.306 6.436 8.020 1.00 0.00 O ATOM 0 H SER A 101 24.481 7.239 7.960 1.00 0.00 H new ATOM 0 HA SER A 101 25.733 5.058 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.213 7.970 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.211 7.080 9.965 1.00 0.00 H new ATOM 0 HG SER A 101 26.940 5.561 7.775 1.00 0.00 H new ATOM 1634 N LEU A 102 24.255 7.627 10.970 1.00 0.00 N ATOM 1635 CA LEU A 102 23.715 8.208 12.194 1.00 0.00 C ATOM 1636 C LEU A 102 22.637 7.312 12.818 1.00 0.00 C ATOM 1637 O LEU A 102 22.865 6.713 13.863 1.00 0.00 O ATOM 1638 CB LEU A 102 23.171 9.613 11.916 1.00 0.00 C ATOM 1639 CG LEU A 102 24.164 10.695 11.431 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.116 11.830 12.433 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.643 10.315 11.350 1.00 0.00 C ATOM 0 H LEU A 102 24.243 8.292 10.197 1.00 0.00 H new ATOM 0 HA LEU A 102 24.526 8.285 12.918 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.383 9.524 11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.702 9.976 12.831 1.00 0.00 H new ATOM 0 HG LEU A 102 23.840 10.914 10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 102 24.805 12.616 12.125 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.104 12.232 12.479 1.00 0.00 H new ATOM 0 HD13 LEU A 102 24.404 11.459 13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.219 11.170 10.996 1.00 0.00 H new ATOM 0 HD22 LEU A 102 25.998 10.023 12.338 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.767 9.482 10.658 1.00 0.00 H new ATOM 1653 N THR A 103 21.476 7.174 12.175 1.00 0.00 N ATOM 1654 CA THR A 103 20.317 6.443 12.664 1.00 0.00 C ATOM 1655 C THR A 103 20.480 4.920 12.526 1.00 0.00 C ATOM 1656 O THR A 103 19.468 4.209 12.576 1.00 0.00 O ATOM 1657 CB THR A 103 19.037 6.962 11.963 1.00 0.00 C ATOM 1658 OG1 THR A 103 17.906 6.530 12.709 1.00 0.00 O ATOM 1659 CG2 THR A 103 18.838 6.510 10.494 1.00 0.00 C ATOM 0 H THR A 103 21.316 7.590 11.257 1.00 0.00 H new ATOM 0 HA THR A 103 20.224 6.629 13.734 1.00 0.00 H new ATOM 0 HB THR A 103 19.150 8.046 11.929 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.010 5.584 12.942 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.911 6.932 10.106 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.676 6.857 9.890 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.786 5.422 10.452 1.00 0.00 H new ATOM 1667 N ASN A 104 21.702 4.426 12.282 1.00 0.00 N ATOM 1668 CA ASN A 104 22.018 3.052 11.904 1.00 0.00 C ATOM 1669 C ASN A 104 21.043 2.506 10.867 1.00 0.00 C ATOM 1670 O ASN A 104 20.064 1.839 11.187 1.00 0.00 O ATOM 1671 CB ASN A 104 22.178 2.113 13.113 1.00 0.00 C ATOM 1672 CG ASN A 104 21.102 2.231 14.187 1.00 0.00 C ATOM 1673 OD1 ASN A 104 21.334 2.804 15.242 1.00 0.00 O ATOM 1674 ND2 ASN A 104 19.938 1.651 14.008 1.00 0.00 N ATOM 0 H ASN A 104 22.536 5.009 12.348 1.00 0.00 H new ATOM 0 HA ASN A 104 22.998 3.087 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 104 22.194 1.085 12.752 1.00 0.00 H new ATOM 0 HB3 ASN A 104 23.147 2.304 13.573 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.235 1.680 14.746 1.00 0.00 H new ATOM 0 HD22 ASN A 104 19.737 1.171 13.131 1.00 0.00 H new ATOM 1681 N LEU A 105 21.314 2.783 9.601 1.00 0.00 N ATOM 1682 CA LEU A 105 20.539 2.329 8.462 1.00 0.00 C ATOM 1683 C LEU A 105 21.392 1.609 7.433 1.00 0.00 C ATOM 1684 O LEU A 105 20.994 0.514 7.034 1.00 0.00 O ATOM 1685 CB LEU A 105 19.601 3.427 8.040 1.00 0.00 C ATOM 1686 CG LEU A 105 18.109 3.054 8.050 1.00 0.00 C ATOM 1687 CD1 LEU A 105 17.355 4.277 8.511 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.639 2.660 6.649 1.00 0.00 C ATOM 0 H LEU A 105 22.114 3.355 9.330 1.00 0.00 H new ATOM 0 HA LEU A 105 19.860 1.513 8.710 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.749 4.283 8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.872 3.748 7.034 1.00 0.00 H new ATOM 0 HG LEU A 105 17.935 2.204 8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 105 16.287 4.059 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 105 17.690 4.556 9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 105 17.542 5.101 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.581 2.400 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.787 3.497 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 105 18.213 1.802 6.301 1.00 0.00 H new ATOM 1700 N ASP A 106 22.604 2.084 7.119 1.00 0.00 N ATOM 1701 CA ASP A 106 23.548 1.333 6.277 1.00 0.00 C ATOM 1702 C ASP A 106 24.049 0.075 6.991 1.00 0.00 C ATOM 1703 O ASP A 106 24.503 -0.875 6.349 1.00 0.00 O ATOM 1704 CB ASP A 106 24.758 2.178 5.827 1.00 0.00 C ATOM 1705 CG ASP A 106 25.881 2.406 6.862 1.00 0.00 C ATOM 1706 OD1 ASP A 106 26.524 1.430 7.304 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.145 3.588 7.187 1.00 0.00 O ATOM 0 H ASP A 106 22.956 2.987 7.436 1.00 0.00 H new ATOM 0 HA ASP A 106 22.988 1.051 5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 106 25.197 1.700 4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.390 3.153 5.507 1.00 0.00 H new ATOM 1712 N ARG A 107 23.955 0.046 8.326 1.00 0.00 N ATOM 1713 CA ARG A 107 24.415 -1.074 9.133 1.00 0.00 C ATOM 1714 C ARG A 107 23.402 -2.215 9.123 1.00 0.00 C ATOM 1715 O ARG A 107 23.635 -3.220 9.792 1.00 0.00 O ATOM 1716 CB ARG A 107 24.789 -0.651 10.581 1.00 0.00 C ATOM 1717 CG ARG A 107 25.113 0.832 10.802 1.00 0.00 C ATOM 1718 CD ARG A 107 25.961 1.113 12.057 1.00 0.00 C ATOM 1719 NE ARG A 107 25.430 0.532 13.307 1.00 0.00 N ATOM 1720 CZ ARG A 107 26.047 0.610 14.498 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.220 1.229 14.625 1.00 0.00 N ATOM 1722 NH2 ARG A 107 25.485 0.049 15.565 1.00 0.00 N ATOM 0 H ARG A 107 23.554 0.808 8.873 1.00 0.00 H new ATOM 0 HA ARG A 107 25.333 -1.439 8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 107 23.963 -0.921 11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.652 -1.239 10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 107 25.642 1.211 9.928 1.00 0.00 H new ATOM 0 HG3 ARG A 107 24.179 1.389 10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.967 0.727 11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.050 2.192 12.184 1.00 0.00 H new ATOM 0 HE ARG A 107 24.538 0.040 13.263 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.664 1.653 13.810 1.00 0.00 H new ATOM 0 HH12 ARG A 107 27.674 1.279 15.537 1.00 0.00 H new ATOM 0 HH21 ARG A 107 24.592 -0.436 15.475 1.00 0.00 H new ATOM 0 HH22 ARG A 107 25.947 0.104 16.473 1.00 0.00 H new ATOM 1736 N ILE A 108 22.261 -2.048 8.450 1.00 0.00 N ATOM 1737 CA ILE A 108 21.084 -2.869 8.601 1.00 0.00 C ATOM 1738 C ILE A 108 20.658 -3.353 7.226 1.00 0.00 C ATOM 1739 O ILE A 108 20.358 -4.530 7.064 1.00 0.00 O ATOM 1740 CB ILE A 108 19.956 -2.024 9.232 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.402 -0.986 10.272 1.00 0.00 C ATOM 1742 CG2 ILE A 108 18.889 -2.928 9.853 1.00 0.00 C ATOM 1743 CD1 ILE A 108 20.890 -1.569 11.592 1.00 0.00 C ATOM 0 H ILE A 108 22.139 -1.305 7.761 1.00 0.00 H new ATOM 0 HA ILE A 108 21.293 -3.723 9.245 1.00 0.00 H new ATOM 0 HB ILE A 108 19.555 -1.451 8.396 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.200 -0.382 9.841 1.00 0.00 H new ATOM 0 HG13 ILE A 108 19.568 -0.314 10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.103 -2.314 10.292 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.461 -3.568 9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.342 -3.546 10.628 1.00 0.00 H new ATOM 0 HD11 ILE A 108 21.183 -0.760 12.261 1.00 0.00 H new ATOM 0 HD12 ILE A 108 20.089 -2.148 12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 108 21.747 -2.217 11.409 1.00 0.00 H new ATOM 1755 N VAL A 109 20.620 -2.453 6.241 1.00 0.00 N ATOM 1756 CA VAL A 109 20.180 -2.772 4.904 1.00 0.00 C ATOM 1757 C VAL A 109 21.403 -2.711 4.010 1.00 0.00 C ATOM 1758 O VAL A 109 22.340 -1.946 4.253 1.00 0.00 O ATOM 1759 CB VAL A 109 19.070 -1.804 4.453 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.275 -2.416 3.291 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.069 -1.436 5.573 1.00 0.00 C ATOM 0 H VAL A 109 20.898 -1.479 6.362 1.00 0.00 H new ATOM 0 HA VAL A 109 19.742 -3.769 4.855 1.00 0.00 H new ATOM 0 HB VAL A 109 19.584 -0.891 4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.493 -1.723 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.945 -2.607 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.822 -3.353 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.318 -0.751 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.581 -2.340 5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.602 -0.956 6.394 1.00 0.00 H new ATOM 1771 N LYS A 110 21.394 -3.531 2.966 1.00 0.00 N ATOM 1772 CA LYS A 110 22.426 -3.486 1.952 1.00 0.00 C ATOM 1773 C LYS A 110 22.272 -2.237 1.113 1.00 0.00 C ATOM 1774 O LYS A 110 21.183 -1.665 1.044 1.00 0.00 O ATOM 1775 CB LYS A 110 22.341 -4.738 1.091 1.00 0.00 C ATOM 1776 CG LYS A 110 23.111 -5.890 1.747 1.00 0.00 C ATOM 1777 CD LYS A 110 24.536 -6.018 1.208 1.00 0.00 C ATOM 1778 CE LYS A 110 25.405 -4.758 1.306 1.00 0.00 C ATOM 1779 NZ LYS A 110 25.735 -4.367 2.685 1.00 0.00 N ATOM 0 H LYS A 110 20.676 -4.237 2.804 1.00 0.00 H new ATOM 0 HA LYS A 110 23.407 -3.454 2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.298 -5.022 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 110 22.750 -4.535 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.146 -5.733 2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.576 -6.824 1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.036 -6.824 1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.482 -6.318 0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.330 -4.923 0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 110 24.886 -3.932 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 25.867 -3.336 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 24.960 -4.645 3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.612 -4.842 2.980 1.00 0.00 H new ATOM 1793 N ILE A 111 23.349 -1.880 0.433 1.00 0.00 N ATOM 1794 CA ILE A 111 23.429 -0.693 -0.379 1.00 0.00 C ATOM 1795 C ILE A 111 24.320 -1.038 -1.582 1.00 0.00 C ATOM 1796 O ILE A 111 25.263 -1.822 -1.432 1.00 0.00 O ATOM 1797 CB ILE A 111 23.900 0.465 0.537 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.247 1.821 0.193 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.421 0.576 0.591 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.615 2.470 1.431 1.00 0.00 C ATOM 0 H ILE A 111 24.210 -2.427 0.435 1.00 0.00 H new ATOM 0 HA ILE A 111 22.485 -0.350 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 111 23.553 0.203 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 111 23.997 2.491 -0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.485 1.675 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.703 1.401 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 111 25.840 -0.353 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.808 0.759 -0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.165 3.423 1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 111 21.847 1.810 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.383 2.639 2.186 1.00 0.00 H new ATOM 1812 N TYR A 112 23.990 -0.502 -2.756 1.00 0.00 N ATOM 1813 CA TYR A 112 24.672 -0.754 -4.020 1.00 0.00 C ATOM 1814 C TYR A 112 24.647 0.494 -4.896 1.00 0.00 C ATOM 1815 O TYR A 112 23.929 1.461 -4.624 1.00 0.00 O ATOM 1816 CB TYR A 112 23.985 -1.900 -4.771 1.00 0.00 C ATOM 1817 CG TYR A 112 24.037 -3.231 -4.065 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.133 -4.080 -4.281 1.00 0.00 C ATOM 1819 CD2 TYR A 112 22.988 -3.626 -3.218 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.161 -5.361 -3.713 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.009 -4.918 -2.655 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.091 -5.791 -2.907 1.00 0.00 C ATOM 1823 OH TYR A 112 24.105 -7.039 -2.364 1.00 0.00 O ATOM 0 H TYR A 112 23.208 0.146 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 112 25.705 -1.024 -3.801 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.942 -1.633 -4.939 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.450 -2.005 -5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.960 -3.744 -4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.176 -2.948 -3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.001 -6.016 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.193 -5.243 -2.027 1.00 0.00 H new ATOM 0 HH TYR A 112 23.431 -7.095 -1.655 1.00 0.00 H new ATOM 1833 N ASP A 113 25.390 0.442 -5.997 1.00 0.00 N ATOM 1834 CA ASP A 113 25.527 1.549 -6.919 1.00 0.00 C ATOM 1835 C ASP A 113 24.400 1.485 -7.933 1.00 0.00 C ATOM 1836 O ASP A 113 23.686 2.476 -8.101 1.00 0.00 O ATOM 1837 CB ASP A 113 26.918 1.525 -7.557 1.00 0.00 C ATOM 1838 CG ASP A 113 27.899 2.224 -6.617 1.00 0.00 C ATOM 1839 OD1 ASP A 113 27.936 3.470 -6.639 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.549 1.556 -5.779 1.00 0.00 O ATOM 0 H ASP A 113 25.919 -0.386 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 113 25.444 2.504 -6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.234 0.497 -7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.899 2.027 -8.525 1.00 0.00 H new ATOM 1845 N THR A 114 24.172 0.325 -8.560 1.00 0.00 N ATOM 1846 CA THR A 114 23.090 0.169 -9.524 1.00 0.00 C ATOM 1847 C THR A 114 22.186 -0.999 -9.151 1.00 0.00 C ATOM 1848 O THR A 114 22.492 -1.812 -8.280 1.00 0.00 O ATOM 1849 CB THR A 114 23.627 0.045 -10.959 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.301 -1.187 -11.135 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.509 1.233 -11.353 1.00 0.00 C ATOM 0 H THR A 114 24.727 -0.518 -8.413 1.00 0.00 H new ATOM 0 HA THR A 114 22.482 1.073 -9.491 1.00 0.00 H new ATOM 0 HB THR A 114 22.770 0.062 -11.632 1.00 0.00 H new ATOM 0 HG1 THR A 114 24.634 -1.249 -12.054 1.00 0.00 H new ATOM 0 HG21 THR A 114 24.864 1.099 -12.375 1.00 0.00 H new ATOM 0 HG22 THR A 114 23.929 2.154 -11.288 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.362 1.293 -10.677 1.00 0.00 H new ATOM 1859 N ILE A 115 21.063 -1.096 -9.860 1.00 0.00 N ATOM 1860 CA ILE A 115 20.171 -2.228 -9.818 1.00 0.00 C ATOM 1861 C ILE A 115 20.918 -3.445 -10.331 1.00 0.00 C ATOM 1862 O ILE A 115 20.706 -4.527 -9.794 1.00 0.00 O ATOM 1863 CB ILE A 115 18.901 -1.880 -10.618 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.004 -0.882 -9.840 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.140 -3.161 -10.993 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.631 -1.333 -8.424 1.00 0.00 C ATOM 0 H ILE A 115 20.749 -0.362 -10.495 1.00 0.00 H new ATOM 0 HA ILE A 115 19.844 -2.466 -8.806 1.00 0.00 H new ATOM 0 HB ILE A 115 19.198 -1.385 -11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.518 0.077 -9.778 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.088 -0.717 -10.408 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.245 -2.900 -11.558 1.00 0.00 H new ATOM 0 HG22 ILE A 115 18.780 -3.799 -11.602 1.00 0.00 H new ATOM 0 HG23 ILE A 115 17.854 -3.693 -10.086 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.003 -0.576 -7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.086 -2.276 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.538 -1.469 -7.835 1.00 0.00 H new ATOM 1878 N SER A 116 21.790 -3.316 -11.332 1.00 0.00 N ATOM 1879 CA SER A 116 22.471 -4.492 -11.831 1.00 0.00 C ATOM 1880 C SER A 116 23.397 -5.073 -10.776 1.00 0.00 C ATOM 1881 O SER A 116 23.384 -6.289 -10.583 1.00 0.00 O ATOM 1882 CB SER A 116 23.260 -4.196 -13.092 1.00 0.00 C ATOM 1883 OG SER A 116 23.058 -5.259 -14.011 1.00 0.00 O ATOM 0 H SER A 116 22.030 -2.439 -11.794 1.00 0.00 H new ATOM 0 HA SER A 116 21.700 -5.223 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.936 -3.251 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.320 -4.093 -12.860 1.00 0.00 H new ATOM 0 HG SER A 116 23.561 -5.081 -14.833 1.00 0.00 H new ATOM 1889 N GLU A 117 24.143 -4.217 -10.068 1.00 0.00 N ATOM 1890 CA GLU A 117 25.031 -4.648 -9.011 1.00 0.00 C ATOM 1891 C GLU A 117 24.273 -5.114 -7.780 1.00 0.00 C ATOM 1892 O GLU A 117 24.907 -5.476 -6.799 1.00 0.00 O ATOM 1893 CB GLU A 117 26.013 -3.527 -8.662 1.00 0.00 C ATOM 1894 CG GLU A 117 27.396 -3.978 -9.090 1.00 0.00 C ATOM 1895 CD GLU A 117 28.410 -2.956 -8.624 1.00 0.00 C ATOM 1896 OE1 GLU A 117 28.654 -1.993 -9.383 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.979 -3.124 -7.518 1.00 0.00 O ATOM 0 H GLU A 117 24.140 -3.209 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 117 25.592 -5.508 -9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.737 -2.604 -9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.992 -3.319 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.623 -4.955 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.439 -4.085 -10.174 1.00 0.00 H new ATOM 1904 N ALA A 118 22.940 -5.156 -7.821 1.00 0.00 N ATOM 1905 CA ALA A 118 22.129 -5.693 -6.764 1.00 0.00 C ATOM 1906 C ALA A 118 21.422 -6.940 -7.297 1.00 0.00 C ATOM 1907 O ALA A 118 21.248 -7.900 -6.562 1.00 0.00 O ATOM 1908 CB ALA A 118 21.184 -4.589 -6.286 1.00 0.00 C ATOM 0 H ALA A 118 22.398 -4.807 -8.612 1.00 0.00 H new ATOM 0 HA ALA A 118 22.708 -6.008 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.555 -4.971 -5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.767 -3.744 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.555 -4.264 -7.115 1.00 0.00 H new ATOM 1914 N MET A 119 21.045 -6.997 -8.573 1.00 0.00 N ATOM 1915 CA MET A 119 20.065 -7.934 -9.091 1.00 0.00 C ATOM 1916 C MET A 119 20.528 -9.374 -8.943 1.00 0.00 C ATOM 1917 O MET A 119 19.787 -10.207 -8.423 1.00 0.00 O ATOM 1918 CB MET A 119 19.801 -7.607 -10.582 1.00 0.00 C ATOM 1919 CG MET A 119 18.321 -7.755 -10.953 1.00 0.00 C ATOM 1920 SD MET A 119 17.993 -8.914 -12.310 1.00 0.00 S ATOM 1921 CE MET A 119 17.402 -10.364 -11.394 1.00 0.00 C ATOM 0 H MET A 119 21.425 -6.376 -9.288 1.00 0.00 H new ATOM 0 HA MET A 119 19.146 -7.831 -8.514 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.127 -6.588 -10.792 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.399 -8.268 -11.209 1.00 0.00 H new ATOM 0 HG2 MET A 119 17.770 -8.083 -10.071 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.929 -6.775 -11.227 1.00 0.00 H new ATOM 0 HE1 MET A 119 17.562 -11.262 -11.991 1.00 0.00 H new ATOM 0 HE2 MET A 119 17.950 -10.450 -10.456 1.00 0.00 H new ATOM 0 HE3 MET A 119 16.338 -10.253 -11.184 1.00 0.00 H new ATOM 1931 N GLU A 120 21.727 -9.701 -9.413 1.00 0.00 N ATOM 1932 CA GLU A 120 22.351 -10.996 -9.189 1.00 0.00 C ATOM 1933 C GLU A 120 23.187 -11.016 -7.922 1.00 0.00 C ATOM 1934 O GLU A 120 23.538 -12.089 -7.430 1.00 0.00 O ATOM 1935 CB GLU A 120 23.173 -11.365 -10.414 1.00 0.00 C ATOM 1936 CG GLU A 120 24.254 -10.362 -10.842 1.00 0.00 C ATOM 1937 CD GLU A 120 25.212 -11.027 -11.829 1.00 0.00 C ATOM 1938 OE1 GLU A 120 24.784 -11.983 -12.516 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.377 -10.585 -11.952 1.00 0.00 O ATOM 0 H GLU A 120 22.299 -9.064 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 120 21.571 -11.743 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.654 -12.325 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.491 -11.509 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.792 -9.488 -11.302 1.00 0.00 H new ATOM 0 HG3 GLU A 120 24.803 -10.010 -9.969 1.00 0.00 H new ATOM 1946 N GLU A 121 23.473 -9.848 -7.364 1.00 0.00 N ATOM 1947 CA GLU A 121 24.449 -9.744 -6.312 1.00 0.00 C ATOM 1948 C GLU A 121 23.768 -10.051 -4.997 1.00 0.00 C ATOM 1949 O GLU A 121 24.189 -10.960 -4.300 1.00 0.00 O ATOM 1950 CB GLU A 121 25.064 -8.350 -6.324 1.00 0.00 C ATOM 1951 CG GLU A 121 26.558 -8.431 -6.004 1.00 0.00 C ATOM 1952 CD GLU A 121 27.393 -8.764 -7.237 1.00 0.00 C ATOM 1953 OE1 GLU A 121 26.930 -9.562 -8.085 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.527 -8.249 -7.337 1.00 0.00 O ATOM 0 H GLU A 121 23.038 -8.964 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 121 25.259 -10.459 -6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 121 24.918 -7.888 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.562 -7.716 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.891 -7.480 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.724 -9.190 -5.239 1.00 0.00 H new ATOM 1961 N VAL A 122 22.658 -9.372 -4.707 1.00 0.00 N ATOM 1962 CA VAL A 122 21.809 -9.563 -3.542 1.00 0.00 C ATOM 1963 C VAL A 122 21.379 -11.023 -3.401 1.00 0.00 C ATOM 1964 O VAL A 122 21.230 -11.514 -2.284 1.00 0.00 O ATOM 1965 CB VAL A 122 20.631 -8.563 -3.623 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.351 -9.112 -4.292 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.378 -8.013 -2.218 1.00 0.00 C ATOM 0 H VAL A 122 22.312 -8.632 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 122 22.361 -9.349 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 122 20.923 -7.758 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.584 -8.337 -4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.575 -9.412 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 122 18.989 -9.974 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.550 -7.304 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.128 -8.834 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.275 -7.509 -1.858 1.00 0.00 H new ATOM 1977 N ARG A 123 21.210 -11.722 -4.528 1.00 0.00 N ATOM 1978 CA ARG A 123 20.828 -13.125 -4.571 1.00 0.00 C ATOM 1979 C ARG A 123 21.875 -14.003 -3.903 1.00 0.00 C ATOM 1980 O ARG A 123 21.520 -15.083 -3.447 1.00 0.00 O ATOM 1981 CB ARG A 123 20.579 -13.594 -6.020 1.00 0.00 C ATOM 1982 CG ARG A 123 19.256 -13.041 -6.554 1.00 0.00 C ATOM 1983 CD ARG A 123 18.804 -13.646 -7.892 1.00 0.00 C ATOM 1984 NE ARG A 123 19.304 -12.879 -9.032 1.00 0.00 N ATOM 1985 CZ ARG A 123 19.263 -13.215 -10.323 1.00 0.00 C ATOM 1986 NH1 ARG A 123 18.630 -14.305 -10.740 1.00 0.00 N ATOM 1987 NH2 ARG A 123 19.868 -12.416 -11.187 1.00 0.00 N ATOM 0 H ARG A 123 21.340 -11.313 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 123 19.895 -13.223 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.399 -13.266 -6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.563 -14.683 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 123 18.478 -13.215 -5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.349 -11.961 -6.671 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.157 -14.675 -7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 123 17.715 -13.680 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 123 19.735 -11.981 -8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.159 -14.910 -10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.615 -14.537 -11.733 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.344 -11.576 -10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 123 19.858 -12.640 -12.182 1.00 0.00 H new ATOM 2001 N ARG A 124 23.134 -13.574 -3.835 1.00 0.00 N ATOM 2002 CA ARG A 124 24.168 -14.222 -3.043 1.00 0.00 C ATOM 2003 C ARG A 124 25.179 -13.183 -2.559 1.00 0.00 C ATOM 2004 O ARG A 124 26.352 -13.258 -2.915 1.00 0.00 O ATOM 2005 CB ARG A 124 24.798 -15.396 -3.809 1.00 0.00 C ATOM 2006 CG ARG A 124 25.433 -15.036 -5.166 1.00 0.00 C ATOM 2007 CD ARG A 124 24.517 -15.245 -6.382 1.00 0.00 C ATOM 2008 NE ARG A 124 25.300 -15.657 -7.563 1.00 0.00 N ATOM 2009 CZ ARG A 124 26.015 -14.848 -8.357 1.00 0.00 C ATOM 2010 NH1 ARG A 124 25.868 -13.532 -8.277 1.00 0.00 N ATOM 2011 NH2 ARG A 124 26.894 -15.377 -9.204 1.00 0.00 N ATOM 0 H ARG A 124 23.466 -12.752 -4.339 1.00 0.00 H new ATOM 0 HA ARG A 124 23.725 -14.666 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.562 -15.850 -3.179 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.031 -16.152 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.746 -13.992 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.334 -15.635 -5.300 1.00 0.00 H new ATOM 0 HD2 ARG A 124 23.769 -16.004 -6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.979 -14.323 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 124 25.297 -16.650 -7.797 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.209 -13.132 -7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.414 -12.920 -8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 124 27.018 -16.389 -9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 124 27.444 -14.771 -9.813 1.00 0.00 H new ATOM 2025 N LYS A 125 24.727 -12.144 -1.852 1.00 0.00 N ATOM 2026 CA LYS A 125 25.637 -11.105 -1.380 1.00 0.00 C ATOM 2027 C LYS A 125 26.658 -11.663 -0.403 1.00 0.00 C ATOM 2028 O LYS A 125 26.502 -12.834 0.011 1.00 0.00 O ATOM 2029 CB LYS A 125 24.852 -9.912 -0.842 1.00 0.00 C ATOM 2030 CG LYS A 125 24.098 -10.140 0.471 1.00 0.00 C ATOM 2031 CD LYS A 125 24.941 -9.974 1.757 1.00 0.00 C ATOM 2032 CE LYS A 125 25.296 -11.311 2.431 1.00 0.00 C ATOM 2033 NZ LYS A 125 26.751 -11.493 2.657 1.00 0.00 N ATOM 0 H LYS A 125 23.749 -12.003 -1.598 1.00 0.00 H new ATOM 0 HA LYS A 125 26.220 -10.733 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.544 -9.081 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.134 -9.603 -1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 125 23.259 -9.445 0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.678 -11.146 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.861 -9.443 1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.392 -9.353 2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.777 -11.375 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.927 -12.129 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.105 -12.255 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.250 -10.609 2.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.919 -11.743 3.652 1.00 0.00 H new TER 2047 LYS A 125