USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1093 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 146 ASN : amide:sc= 0.333 X(o=0.7,f=0.46) USER MOD Set 1.2: A 155 TYR OH : rot 150:sc= 0.364 USER MOD Set 2.1: A 145 MET CE :methyl -105:sc= -0.497 (180deg=-0.192) USER MOD Set 2.2: A 156 MET CE :methyl 177:sc= -0.556 (180deg=-0.477) USER MOD Set 3.1: A 75 SER OG : rot -31:sc= 0.0234! USER MOD Set 3.2: A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 32 CYS SG : rot -117:sc= 0.222 USER MOD Set 4.2: A 66 ASN :FLIP amide:sc= -0.201 F(o=-2.2,f=0.022) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.812 (180deg=-0.969) USER MOD Single : A 4 TYR OH : rot 30:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 72:sc= 0.371 USER MOD Single : A 15 SER OG : rot 48:sc= 0.0402! USER MOD Single : A 18 TYR OH : rot -159:sc= 0.342 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.4!) USER MOD Single : A 67 ASN : amide:sc= -3 K(o=-3,f=-12!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc=-0.00736 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 81 LYS NZ :NH3+ -147:sc= -0.108 (180deg=-0.77) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot -170:sc= -0.0359 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.0154 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 157:sc= -1.05 (180deg=-2.05!) USER MOD Single : A 93 LYS NZ :NH3+ -144:sc= -0.0121 (180deg=-0.25) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.331 F(o=-1.2,f=-0.33) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.32! C(o=-2.3!,f=-7.8!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN :FLIP amide:sc= -2.96 F(o=-4.8!,f=-3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 63:sc= 1.29 USER MOD Single : A 135 SER OG : rot -167:sc= 0.442 USER MOD Single : A 141 MET CE :methyl -146:sc= -3.45! (180deg=-5.44!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= -0.326 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.454 2.181 15.222 1.00 0.00 N ATOM 2 CA MET A 1 4.839 3.325 15.951 1.00 0.00 C ATOM 3 C MET A 1 4.741 4.535 15.016 1.00 0.00 C ATOM 4 O MET A 1 3.857 5.359 15.141 1.00 0.00 O ATOM 5 CB MET A 1 5.704 3.678 17.166 1.00 0.00 C ATOM 6 CG MET A 1 6.888 4.538 16.722 1.00 0.00 C ATOM 7 SD MET A 1 8.013 4.793 18.117 1.00 0.00 S ATOM 8 CE MET A 1 9.361 3.746 17.516 1.00 0.00 C ATOM 0 H1 MET A 1 5.382 1.321 15.802 1.00 0.00 H new ATOM 0 H2 MET A 1 4.955 2.034 14.322 1.00 0.00 H new ATOM 0 H3 MET A 1 6.455 2.388 15.033 1.00 0.00 H new ATOM 0 HA MET A 1 3.839 3.049 16.287 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.109 4.215 17.905 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.063 2.768 17.646 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.415 4.052 15.901 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.533 5.498 16.349 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.179 3.757 18.236 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.001 2.725 17.391 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.717 4.125 16.558 1.00 0.00 H new ATOM 20 N LEU A 2 5.646 4.650 14.082 1.00 0.00 N ATOM 21 CA LEU A 2 5.608 5.806 13.150 1.00 0.00 C ATOM 22 C LEU A 2 4.372 5.697 12.267 1.00 0.00 C ATOM 23 O LEU A 2 3.929 4.618 11.930 1.00 0.00 O ATOM 24 CB LEU A 2 6.860 5.784 12.271 1.00 0.00 C ATOM 25 CG LEU A 2 7.998 6.587 12.918 1.00 0.00 C ATOM 26 CD1 LEU A 2 7.978 8.019 12.383 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.849 6.614 14.445 1.00 0.00 C ATOM 0 H LEU A 2 6.409 3.991 13.926 1.00 0.00 H new ATOM 0 HA LEU A 2 5.573 6.736 13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.180 4.754 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.628 6.200 11.290 1.00 0.00 H new ATOM 0 HG LEU A 2 8.945 6.107 12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.785 8.590 12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.112 8.005 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.022 8.484 12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.667 7.189 14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.899 7.078 14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.876 5.595 14.831 1.00 0.00 H new ATOM 39 N LEU A 3 3.809 6.805 11.894 1.00 0.00 N ATOM 40 CA LEU A 3 2.597 6.763 11.039 1.00 0.00 C ATOM 41 C LEU A 3 2.889 7.456 9.709 1.00 0.00 C ATOM 42 O LEU A 3 3.347 8.581 9.666 1.00 0.00 O ATOM 43 CB LEU A 3 1.451 7.463 11.765 1.00 0.00 C ATOM 44 CG LEU A 3 1.233 6.782 13.117 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.007 7.386 13.800 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.007 5.284 12.902 1.00 0.00 C ATOM 0 H LEU A 3 4.135 7.739 12.144 1.00 0.00 H new ATOM 0 HA LEU A 3 2.314 5.729 10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.684 8.518 11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.541 7.415 11.167 1.00 0.00 H new ATOM 0 HG LEU A 3 2.111 6.933 13.745 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.149 6.901 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.165 8.454 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.871 7.235 13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.852 4.798 13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.129 5.135 12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.880 4.851 12.413 1.00 0.00 H new ATOM 58 N TYR A 4 2.638 6.783 8.624 1.00 0.00 N ATOM 59 CA TYR A 4 2.909 7.384 7.289 1.00 0.00 C ATOM 60 C TYR A 4 1.598 7.597 6.537 1.00 0.00 C ATOM 61 O TYR A 4 0.851 6.670 6.293 1.00 0.00 O ATOM 62 CB TYR A 4 3.810 6.446 6.484 1.00 0.00 C ATOM 63 CG TYR A 4 5.065 6.154 7.271 1.00 0.00 C ATOM 64 CD1 TYR A 4 6.144 7.045 7.227 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.151 4.989 8.044 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.307 6.772 7.956 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.314 4.716 8.772 1.00 0.00 C ATOM 68 CZ TYR A 4 7.392 5.608 8.728 1.00 0.00 C ATOM 69 OH TYR A 4 8.540 5.338 9.447 1.00 0.00 O ATOM 0 H TYR A 4 2.255 5.838 8.603 1.00 0.00 H new ATOM 0 HA TYR A 4 3.404 8.346 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.282 5.518 6.264 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.066 6.902 5.528 1.00 0.00 H new ATOM 0 HD1 TYR A 4 6.079 7.943 6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 4 4.319 4.301 8.078 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.139 7.460 7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 4 6.380 3.818 9.368 1.00 0.00 H new ATOM 0 HH TYR A 4 8.967 6.180 9.710 1.00 0.00 H new ATOM 79 N LYS A 5 1.319 8.817 6.165 1.00 0.00 N ATOM 80 CA LYS A 5 0.060 9.106 5.423 1.00 0.00 C ATOM 81 C LYS A 5 0.397 9.853 4.130 1.00 0.00 C ATOM 82 O LYS A 5 1.461 10.427 3.993 1.00 0.00 O ATOM 83 CB LYS A 5 -0.854 9.976 6.289 1.00 0.00 C ATOM 84 CG LYS A 5 -0.163 11.310 6.581 1.00 0.00 C ATOM 85 CD LYS A 5 -0.461 11.738 8.018 1.00 0.00 C ATOM 86 CE LYS A 5 -1.908 12.226 8.116 1.00 0.00 C ATOM 87 NZ LYS A 5 -2.182 12.690 9.505 1.00 0.00 N ATOM 0 H LYS A 5 1.911 9.628 6.344 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.447 8.171 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.801 10.149 5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.085 9.462 7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.913 11.213 6.435 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.512 12.072 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.301 10.901 8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.223 12.531 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.078 13.038 7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.593 11.422 7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.165 13.022 9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.036 11.903 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.536 13.469 9.744 1.00 0.00 H new ATOM 101 N ASP A 6 -0.498 9.855 3.182 1.00 0.00 N ATOM 102 CA ASP A 6 -0.227 10.569 1.902 1.00 0.00 C ATOM 103 C ASP A 6 -0.906 11.939 1.933 1.00 0.00 C ATOM 104 O ASP A 6 -1.886 12.142 2.622 1.00 0.00 O ATOM 105 CB ASP A 6 -0.780 9.752 0.733 1.00 0.00 C ATOM 106 CG ASP A 6 -0.053 10.148 -0.555 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.852 10.962 -0.474 1.00 0.00 O ATOM 108 OD2 ASP A 6 -0.414 9.630 -1.599 1.00 0.00 O ATOM 0 H ASP A 6 -1.406 9.393 3.238 1.00 0.00 H new ATOM 0 HA ASP A 6 0.848 10.697 1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.648 8.687 0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.851 9.927 0.627 1.00 0.00 H new ATOM 113 N VAL A 7 -0.393 12.882 1.192 1.00 0.00 N ATOM 114 CA VAL A 7 -1.012 14.237 1.182 1.00 0.00 C ATOM 115 C VAL A 7 -1.980 14.348 -0.001 1.00 0.00 C ATOM 116 O VAL A 7 -2.827 15.217 -0.043 1.00 0.00 O ATOM 117 CB VAL A 7 0.086 15.298 1.057 1.00 0.00 C ATOM 118 CG1 VAL A 7 1.250 14.938 1.981 1.00 0.00 C ATOM 119 CG2 VAL A 7 0.588 15.356 -0.389 1.00 0.00 C ATOM 0 H VAL A 7 0.426 12.773 0.594 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.561 14.395 2.110 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.320 16.269 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.032 15.693 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.898 14.900 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.651 13.965 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.369 16.112 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.992 14.384 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.239 15.613 -1.051 1.00 0.00 H new ATOM 129 N ILE A 8 -1.860 13.471 -0.961 1.00 0.00 N ATOM 130 CA ILE A 8 -2.771 13.523 -2.138 1.00 0.00 C ATOM 131 C ILE A 8 -4.148 12.987 -1.741 1.00 0.00 C ATOM 132 O ILE A 8 -5.168 13.558 -2.075 1.00 0.00 O ATOM 133 CB ILE A 8 -2.192 12.669 -3.267 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.989 13.402 -3.875 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.266 12.446 -4.338 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.689 12.850 -5.269 1.00 0.00 C ATOM 0 H ILE A 8 -1.169 12.721 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.870 14.554 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.872 11.702 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.196 14.470 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.117 13.282 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.855 11.837 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.120 11.934 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.587 13.408 -4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.166 13.376 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.462 11.786 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.558 12.993 -5.912 1.00 0.00 H new ATOM 148 N SER A 9 -4.187 11.893 -1.031 1.00 0.00 N ATOM 149 CA SER A 9 -5.499 11.322 -0.615 1.00 0.00 C ATOM 150 C SER A 9 -5.303 9.879 -0.145 1.00 0.00 C ATOM 151 O SER A 9 -6.075 9.000 -0.474 1.00 0.00 O ATOM 152 CB SER A 9 -6.463 11.345 -1.800 1.00 0.00 C ATOM 153 OG SER A 9 -7.492 12.294 -1.550 1.00 0.00 O ATOM 0 H SER A 9 -3.368 11.370 -0.721 1.00 0.00 H new ATOM 0 HA SER A 9 -5.911 11.916 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.928 11.604 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.894 10.356 -1.952 1.00 0.00 H new ATOM 0 HG SER A 9 -7.126 13.200 -1.623 1.00 0.00 H new ATOM 159 N GLY A 10 -4.277 9.626 0.620 1.00 0.00 N ATOM 160 CA GLY A 10 -4.035 8.238 1.107 1.00 0.00 C ATOM 161 C GLY A 10 -4.578 8.090 2.530 1.00 0.00 C ATOM 162 O GLY A 10 -5.185 7.095 2.872 1.00 0.00 O ATOM 0 H GLY A 10 -3.596 10.320 0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.520 7.520 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.968 8.017 1.090 1.00 0.00 H new ATOM 166 N ASP A 11 -4.365 9.072 3.364 1.00 0.00 N ATOM 167 CA ASP A 11 -4.869 8.983 4.764 1.00 0.00 C ATOM 168 C ASP A 11 -4.301 7.729 5.432 1.00 0.00 C ATOM 169 O ASP A 11 -4.786 6.633 5.233 1.00 0.00 O ATOM 170 CB ASP A 11 -6.399 8.905 4.752 1.00 0.00 C ATOM 171 CG ASP A 11 -6.954 9.913 3.744 1.00 0.00 C ATOM 172 OD1 ASP A 11 -6.327 10.942 3.559 1.00 0.00 O ATOM 173 OD2 ASP A 11 -7.997 9.639 3.175 1.00 0.00 O ATOM 0 H ASP A 11 -3.864 9.931 3.136 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.554 9.866 5.320 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.720 7.897 4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.792 9.115 5.747 1.00 0.00 H new ATOM 178 N GLU A 12 -3.272 7.881 6.221 1.00 0.00 N ATOM 179 CA GLU A 12 -2.673 6.695 6.897 1.00 0.00 C ATOM 180 C GLU A 12 -2.539 5.550 5.891 1.00 0.00 C ATOM 181 O GLU A 12 -3.368 4.664 5.833 1.00 0.00 O ATOM 182 CB GLU A 12 -3.575 6.254 8.052 1.00 0.00 C ATOM 183 CG GLU A 12 -3.582 7.333 9.137 1.00 0.00 C ATOM 184 CD GLU A 12 -4.451 6.874 10.309 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.640 7.149 10.283 1.00 0.00 O ATOM 186 OE2 GLU A 12 -3.914 6.255 11.213 1.00 0.00 O ATOM 0 H GLU A 12 -2.821 8.773 6.426 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.689 6.957 7.285 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.588 6.081 7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.219 5.310 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.565 7.527 9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.965 8.269 8.731 1.00 0.00 H new ATOM 193 N LEU A 13 -1.504 5.565 5.096 1.00 0.00 N ATOM 194 CA LEU A 13 -1.321 4.479 4.092 1.00 0.00 C ATOM 195 C LEU A 13 -0.590 3.294 4.729 1.00 0.00 C ATOM 196 O LEU A 13 -0.814 2.156 4.370 1.00 0.00 O ATOM 197 CB LEU A 13 -0.504 5.007 2.910 1.00 0.00 C ATOM 198 CG LEU A 13 0.758 5.702 3.425 1.00 0.00 C ATOM 199 CD1 LEU A 13 1.980 5.156 2.684 1.00 0.00 C ATOM 200 CD2 LEU A 13 0.646 7.208 3.182 1.00 0.00 C ATOM 0 H LEU A 13 -0.778 6.282 5.098 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.299 4.149 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.233 4.186 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.102 5.705 2.325 1.00 0.00 H new ATOM 0 HG LEU A 13 0.866 5.513 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.879 5.651 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.061 4.083 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.872 5.345 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.545 7.704 3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.537 7.397 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.224 7.598 3.710 1.00 0.00 H new ATOM 212 N VAL A 14 0.283 3.543 5.669 1.00 0.00 N ATOM 213 CA VAL A 14 1.015 2.412 6.309 1.00 0.00 C ATOM 214 C VAL A 14 1.718 2.908 7.572 1.00 0.00 C ATOM 215 O VAL A 14 1.722 4.085 7.861 1.00 0.00 O ATOM 216 CB VAL A 14 2.051 1.861 5.327 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.223 2.838 5.214 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.559 0.508 5.830 1.00 0.00 C ATOM 0 H VAL A 14 0.519 4.472 6.019 1.00 0.00 H new ATOM 0 HA VAL A 14 0.310 1.624 6.575 1.00 0.00 H new ATOM 0 HB VAL A 14 1.591 1.736 4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.960 2.443 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.860 3.801 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.685 2.967 6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.297 0.114 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.018 0.633 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.724 -0.189 5.907 1.00 0.00 H new ATOM 228 N SER A 15 2.314 2.025 8.328 1.00 0.00 N ATOM 229 CA SER A 15 3.011 2.468 9.567 1.00 0.00 C ATOM 230 C SER A 15 4.240 1.594 9.816 1.00 0.00 C ATOM 231 O SER A 15 4.421 0.568 9.191 1.00 0.00 O ATOM 232 CB SER A 15 2.057 2.359 10.757 1.00 0.00 C ATOM 233 OG SER A 15 2.777 2.597 11.960 1.00 0.00 O ATOM 0 H SER A 15 2.348 1.023 8.142 1.00 0.00 H new ATOM 0 HA SER A 15 3.328 3.504 9.447 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.247 3.081 10.656 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.601 1.369 10.782 1.00 0.00 H new ATOM 0 HG SER A 15 3.320 3.407 11.862 1.00 0.00 H new ATOM 239 N ASP A 16 5.089 1.994 10.727 1.00 0.00 N ATOM 240 CA ASP A 16 6.305 1.186 11.017 1.00 0.00 C ATOM 241 C ASP A 16 6.016 0.226 12.171 1.00 0.00 C ATOM 242 O ASP A 16 6.836 -0.596 12.527 1.00 0.00 O ATOM 243 CB ASP A 16 7.458 2.117 11.400 1.00 0.00 C ATOM 244 CG ASP A 16 8.790 1.418 11.125 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.761 0.258 10.746 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.817 2.052 11.300 1.00 0.00 O ATOM 0 H ASP A 16 4.991 2.845 11.281 1.00 0.00 H new ATOM 0 HA ASP A 16 6.581 0.614 10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.397 3.043 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.387 2.387 12.454 1.00 0.00 H new ATOM 251 N ALA A 17 4.853 0.319 12.757 1.00 0.00 N ATOM 252 CA ALA A 17 4.515 -0.594 13.885 1.00 0.00 C ATOM 253 C ALA A 17 4.739 -2.040 13.444 1.00 0.00 C ATOM 254 O ALA A 17 4.897 -2.930 14.257 1.00 0.00 O ATOM 255 CB ALA A 17 3.050 -0.401 14.279 1.00 0.00 C ATOM 0 H ALA A 17 4.124 0.986 12.504 1.00 0.00 H new ATOM 0 HA ALA A 17 5.150 -0.369 14.742 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.804 -1.069 15.104 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.889 0.632 14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.411 -0.628 13.426 1.00 0.00 H new ATOM 261 N TYR A 18 4.755 -2.281 12.163 1.00 0.00 N ATOM 262 CA TYR A 18 4.971 -3.669 11.670 1.00 0.00 C ATOM 263 C TYR A 18 6.434 -3.841 11.262 1.00 0.00 C ATOM 264 O TYR A 18 7.124 -4.722 11.736 1.00 0.00 O ATOM 265 CB TYR A 18 4.080 -3.906 10.450 1.00 0.00 C ATOM 266 CG TYR A 18 2.700 -3.359 10.719 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.732 -4.163 11.333 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.387 -2.045 10.351 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.452 -3.653 11.578 1.00 0.00 C ATOM 270 CE2 TYR A 18 1.108 -1.535 10.596 1.00 0.00 C ATOM 271 CZ TYR A 18 0.139 -2.339 11.210 1.00 0.00 C ATOM 272 OH TYR A 18 -1.123 -1.836 11.451 1.00 0.00 O ATOM 0 H TYR A 18 4.628 -1.577 11.436 1.00 0.00 H new ATOM 0 HA TYR A 18 4.725 -4.382 12.457 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.510 -3.422 9.573 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.023 -4.972 10.230 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.973 -5.177 11.617 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.134 -1.425 9.878 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -0.295 -4.273 12.051 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.867 -0.521 10.312 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.288 -1.070 10.863 1.00 0.00 H new ATOM 282 N ASP A 19 6.898 -2.998 10.380 1.00 0.00 N ATOM 283 CA ASP A 19 8.308 -3.075 9.901 1.00 0.00 C ATOM 284 C ASP A 19 8.371 -2.431 8.521 1.00 0.00 C ATOM 285 O ASP A 19 7.567 -2.724 7.658 1.00 0.00 O ATOM 286 CB ASP A 19 8.755 -4.537 9.803 1.00 0.00 C ATOM 287 CG ASP A 19 9.653 -4.876 10.993 1.00 0.00 C ATOM 288 OD1 ASP A 19 10.069 -3.955 11.678 1.00 0.00 O ATOM 289 OD2 ASP A 19 9.911 -6.050 11.201 1.00 0.00 O ATOM 0 H ASP A 19 6.349 -2.246 9.964 1.00 0.00 H new ATOM 0 HA ASP A 19 8.967 -2.558 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.886 -5.194 9.791 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.293 -4.702 8.869 1.00 0.00 H new ATOM 294 N LEU A 20 9.293 -1.537 8.301 1.00 0.00 N ATOM 295 CA LEU A 20 9.351 -0.878 6.971 1.00 0.00 C ATOM 296 C LEU A 20 10.767 -0.917 6.401 1.00 0.00 C ATOM 297 O LEU A 20 11.735 -0.616 7.070 1.00 0.00 O ATOM 298 CB LEU A 20 8.886 0.567 7.115 1.00 0.00 C ATOM 299 CG LEU A 20 7.484 0.566 7.720 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.026 2.001 7.968 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.516 -0.116 6.752 1.00 0.00 C ATOM 0 H LEU A 20 9.999 -1.238 8.974 1.00 0.00 H new ATOM 0 HA LEU A 20 8.698 -1.413 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.573 1.124 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.879 1.061 6.144 1.00 0.00 H new ATOM 0 HG LEU A 20 7.500 0.026 8.667 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.025 1.994 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.715 2.489 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.010 2.546 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.514 -0.118 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.505 0.426 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.839 -1.142 6.578 1.00 0.00 H new ATOM 313 N LYS A 21 10.880 -1.281 5.154 1.00 0.00 N ATOM 314 CA LYS A 21 12.214 -1.340 4.500 1.00 0.00 C ATOM 315 C LYS A 21 12.130 -0.613 3.159 1.00 0.00 C ATOM 316 O LYS A 21 11.266 -0.888 2.349 1.00 0.00 O ATOM 317 CB LYS A 21 12.606 -2.801 4.266 1.00 0.00 C ATOM 318 CG LYS A 21 13.201 -3.384 5.549 1.00 0.00 C ATOM 319 CD LYS A 21 13.823 -4.749 5.247 1.00 0.00 C ATOM 320 CE LYS A 21 14.304 -5.391 6.549 1.00 0.00 C ATOM 321 NZ LYS A 21 13.449 -6.570 6.868 1.00 0.00 N ATOM 0 H LYS A 21 10.096 -1.542 4.556 1.00 0.00 H new ATOM 0 HA LYS A 21 12.963 -0.868 5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.733 -3.378 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.330 -2.868 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.956 -2.709 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.426 -3.485 6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.092 -5.394 4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.658 -4.635 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.345 -5.699 6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.260 -4.666 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.776 -7.007 7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.461 -6.263 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.512 -7.264 6.096 1.00 0.00 H new ATOM 335 N GLU A 22 13.008 0.317 2.915 1.00 0.00 N ATOM 336 CA GLU A 22 12.954 1.055 1.624 1.00 0.00 C ATOM 337 C GLU A 22 13.865 0.370 0.602 1.00 0.00 C ATOM 338 O GLU A 22 15.018 0.093 0.868 1.00 0.00 O ATOM 339 CB GLU A 22 13.390 2.513 1.847 1.00 0.00 C ATOM 340 CG GLU A 22 14.904 2.651 1.669 1.00 0.00 C ATOM 341 CD GLU A 22 15.339 4.066 2.056 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.496 4.819 2.517 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.507 4.373 1.886 1.00 0.00 O ATOM 0 H GLU A 22 13.756 0.597 3.549 1.00 0.00 H new ATOM 0 HA GLU A 22 11.934 1.050 1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.874 3.165 1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.104 2.835 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.421 1.918 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 22 15.179 2.445 0.635 1.00 0.00 H new ATOM 350 N VAL A 23 13.356 0.097 -0.563 1.00 0.00 N ATOM 351 CA VAL A 23 14.189 -0.569 -1.605 1.00 0.00 C ATOM 352 C VAL A 23 15.114 0.462 -2.254 1.00 0.00 C ATOM 353 O VAL A 23 14.814 1.638 -2.300 1.00 0.00 O ATOM 354 CB VAL A 23 13.278 -1.184 -2.669 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.074 -2.183 -3.511 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.116 -1.907 -1.984 1.00 0.00 C ATOM 0 H VAL A 23 12.397 0.306 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 23 14.789 -1.354 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 23 12.890 -0.396 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.423 -2.620 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.903 -1.669 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.463 -2.972 -2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.465 -2.346 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.507 -2.694 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.548 -1.196 -1.384 1.00 0.00 H new ATOM 366 N ASP A 24 16.239 0.028 -2.753 1.00 0.00 N ATOM 367 CA ASP A 24 17.187 0.980 -3.396 1.00 0.00 C ATOM 368 C ASP A 24 16.420 1.948 -4.299 1.00 0.00 C ATOM 369 O ASP A 24 16.835 3.069 -4.517 1.00 0.00 O ATOM 370 CB ASP A 24 18.201 0.199 -4.234 1.00 0.00 C ATOM 371 CG ASP A 24 19.619 0.551 -3.782 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.807 1.650 -3.289 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.494 -0.286 -3.937 1.00 0.00 O ATOM 0 H ASP A 24 16.542 -0.946 -2.743 1.00 0.00 H new ATOM 0 HA ASP A 24 17.707 1.546 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.029 -0.872 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.075 0.437 -5.290 1.00 0.00 H new ATOM 378 N ASP A 25 15.305 1.527 -4.831 1.00 0.00 N ATOM 379 CA ASP A 25 14.520 2.425 -5.723 1.00 0.00 C ATOM 380 C ASP A 25 13.985 3.615 -4.913 1.00 0.00 C ATOM 381 O ASP A 25 14.729 4.500 -4.542 1.00 0.00 O ATOM 382 CB ASP A 25 13.358 1.639 -6.338 1.00 0.00 C ATOM 383 CG ASP A 25 13.905 0.619 -7.339 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.438 -0.386 -6.898 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.780 0.859 -8.528 1.00 0.00 O ATOM 0 H ASP A 25 14.904 0.600 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 25 15.159 2.801 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.795 1.131 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.668 2.320 -6.837 1.00 0.00 H new ATOM 390 N ILE A 26 12.707 3.647 -4.632 1.00 0.00 N ATOM 391 CA ILE A 26 12.144 4.782 -3.850 1.00 0.00 C ATOM 392 C ILE A 26 10.772 4.385 -3.304 1.00 0.00 C ATOM 393 O ILE A 26 9.802 5.101 -3.451 1.00 0.00 O ATOM 394 CB ILE A 26 11.995 6.005 -4.756 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.550 5.555 -6.150 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.338 6.730 -4.861 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.304 6.339 -6.569 1.00 0.00 C ATOM 0 H ILE A 26 12.032 2.935 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 26 12.813 5.023 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 26 11.250 6.680 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.353 5.717 -6.869 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.336 4.486 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.231 7.602 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.657 7.050 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.084 6.056 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.989 6.017 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.501 6.154 -5.855 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.534 7.404 -6.589 1.00 0.00 H new ATOM 409 N VAL A 27 10.683 3.242 -2.678 1.00 0.00 N ATOM 410 CA VAL A 27 9.372 2.798 -2.128 1.00 0.00 C ATOM 411 C VAL A 27 9.584 2.131 -0.768 1.00 0.00 C ATOM 412 O VAL A 27 10.622 1.559 -0.499 1.00 0.00 O ATOM 413 CB VAL A 27 8.732 1.792 -3.088 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.730 2.366 -4.506 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.538 0.491 -3.068 1.00 0.00 C ATOM 0 H VAL A 27 11.460 2.599 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 27 8.719 3.663 -2.011 1.00 0.00 H new ATOM 0 HB VAL A 27 7.707 1.594 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.274 1.649 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.160 3.295 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.755 2.564 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.085 -0.228 -3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.562 0.693 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.541 0.080 -2.058 1.00 0.00 H new ATOM 425 N TYR A 28 8.603 2.197 0.092 1.00 0.00 N ATOM 426 CA TYR A 28 8.740 1.564 1.434 1.00 0.00 C ATOM 427 C TYR A 28 8.006 0.221 1.431 1.00 0.00 C ATOM 428 O TYR A 28 7.119 -0.008 0.636 1.00 0.00 O ATOM 429 CB TYR A 28 8.119 2.480 2.494 1.00 0.00 C ATOM 430 CG TYR A 28 9.114 3.540 2.919 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.284 3.754 2.177 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.862 4.310 4.061 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.197 4.736 2.576 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.776 5.292 4.459 1.00 0.00 C ATOM 435 CZ TYR A 28 10.944 5.505 3.717 1.00 0.00 C ATOM 436 OH TYR A 28 11.843 6.474 4.112 1.00 0.00 O ATOM 0 H TYR A 28 7.712 2.663 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 28 9.794 1.407 1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.221 2.953 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.812 1.892 3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.481 3.160 1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.962 4.146 4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.098 4.901 2.003 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.580 5.886 5.339 1.00 0.00 H new ATOM 0 HH TYR A 28 11.513 6.915 4.923 1.00 0.00 H new ATOM 446 N GLU A 29 8.361 -0.670 2.314 1.00 0.00 N ATOM 447 CA GLU A 29 7.667 -1.991 2.348 1.00 0.00 C ATOM 448 C GLU A 29 7.191 -2.285 3.772 1.00 0.00 C ATOM 449 O GLU A 29 7.981 -2.430 4.679 1.00 0.00 O ATOM 450 CB GLU A 29 8.637 -3.087 1.901 1.00 0.00 C ATOM 451 CG GLU A 29 7.900 -4.096 1.018 1.00 0.00 C ATOM 452 CD GLU A 29 8.655 -5.426 1.018 1.00 0.00 C ATOM 453 OE1 GLU A 29 8.671 -6.075 2.050 1.00 0.00 O ATOM 454 OE2 GLU A 29 9.207 -5.772 -0.014 1.00 0.00 O ATOM 0 H GLU A 29 9.096 -0.544 3.010 1.00 0.00 H new ATOM 0 HA GLU A 29 6.809 -1.966 1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.470 -2.648 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.059 -3.590 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.885 -4.243 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.818 -3.713 0.001 1.00 0.00 H new ATOM 461 N ALA A 30 5.904 -2.391 3.974 1.00 0.00 N ATOM 462 CA ALA A 30 5.389 -2.688 5.343 1.00 0.00 C ATOM 463 C ALA A 30 4.885 -4.132 5.382 1.00 0.00 C ATOM 464 O ALA A 30 3.912 -4.480 4.742 1.00 0.00 O ATOM 465 CB ALA A 30 4.243 -1.729 5.685 1.00 0.00 C ATOM 0 H ALA A 30 5.190 -2.285 3.254 1.00 0.00 H new ATOM 0 HA ALA A 30 6.188 -2.558 6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.870 -1.950 6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.606 -0.702 5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.437 -1.853 4.962 1.00 0.00 H new ATOM 471 N ASP A 31 5.546 -4.979 6.123 1.00 0.00 N ATOM 472 CA ASP A 31 5.118 -6.405 6.197 1.00 0.00 C ATOM 473 C ASP A 31 3.850 -6.527 7.045 1.00 0.00 C ATOM 474 O ASP A 31 3.653 -5.801 7.998 1.00 0.00 O ATOM 475 CB ASP A 31 6.234 -7.235 6.833 1.00 0.00 C ATOM 476 CG ASP A 31 6.445 -8.517 6.024 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.496 -8.962 5.398 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.551 -9.030 6.044 1.00 0.00 O ATOM 0 H ASP A 31 6.366 -4.744 6.682 1.00 0.00 H new ATOM 0 HA ASP A 31 4.912 -6.770 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.158 -6.657 6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.976 -7.481 7.863 1.00 0.00 H new ATOM 483 N CYS A 32 2.994 -7.454 6.708 1.00 0.00 N ATOM 484 CA CYS A 32 1.741 -7.638 7.493 1.00 0.00 C ATOM 485 C CYS A 32 1.653 -9.093 7.961 1.00 0.00 C ATOM 486 O CYS A 32 2.125 -9.997 7.299 1.00 0.00 O ATOM 487 CB CYS A 32 0.532 -7.309 6.615 1.00 0.00 C ATOM 488 SG CYS A 32 0.774 -8.009 4.965 1.00 0.00 S ATOM 0 H CYS A 32 3.109 -8.093 5.921 1.00 0.00 H new ATOM 0 HA CYS A 32 1.748 -6.973 8.357 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.376 -7.712 7.063 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.402 -6.229 6.548 1.00 0.00 H new ATOM 0 HG CYS A 32 0.823 -7.049 4.089 1.00 0.00 H new ATOM 494 N GLN A 33 1.056 -9.328 9.097 1.00 0.00 N ATOM 495 CA GLN A 33 0.945 -10.726 9.604 1.00 0.00 C ATOM 496 C GLN A 33 -0.527 -11.142 9.648 1.00 0.00 C ATOM 497 O GLN A 33 -1.418 -10.322 9.547 1.00 0.00 O ATOM 498 CB GLN A 33 1.539 -10.806 11.012 1.00 0.00 C ATOM 499 CG GLN A 33 2.599 -11.909 11.059 1.00 0.00 C ATOM 500 CD GLN A 33 2.203 -12.951 12.107 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.044 -13.081 12.445 1.00 0.00 O ATOM 502 NE2 GLN A 33 3.126 -13.707 12.641 1.00 0.00 N ATOM 0 H GLN A 33 0.641 -8.614 9.696 1.00 0.00 H new ATOM 0 HA GLN A 33 1.490 -11.396 8.939 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.983 -9.849 11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.753 -11.012 11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.694 -12.379 10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.572 -11.483 11.303 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.100 -13.599 12.358 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.872 -14.405 13.340 1.00 0.00 H new ATOM 939 N ASN A 66 -5.183 -9.623 7.611 1.00 0.00 N ATOM 940 CA ASN A 66 -3.901 -8.894 7.818 1.00 0.00 C ATOM 941 C ASN A 66 -4.075 -7.875 8.946 1.00 0.00 C ATOM 942 O ASN A 66 -5.160 -7.390 9.195 1.00 0.00 O ATOM 943 CB ASN A 66 -3.512 -8.169 6.528 1.00 0.00 C ATOM 944 CG ASN A 66 -2.974 -9.181 5.515 1.00 0.00 C ATOM 945 OD1 ASN A 66 -1.751 -9.619 5.637 1.00 0.00 O flip ATOM 946 ND2 ASN A 66 -3.673 -9.579 4.605 1.00 0.00 N flip ATOM 0 HA ASN A 66 -3.117 -9.602 8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.377 -7.650 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.756 -7.412 6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.629 -9.237 4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.304 -10.255 3.937 1.00 0.00 H new ATOM 953 N ASN A 67 -3.016 -7.549 9.635 1.00 0.00 N ATOM 954 CA ASN A 67 -3.128 -6.563 10.746 1.00 0.00 C ATOM 955 C ASN A 67 -3.008 -5.144 10.186 1.00 0.00 C ATOM 956 O ASN A 67 -3.388 -4.182 10.823 1.00 0.00 O ATOM 957 CB ASN A 67 -2.009 -6.806 11.763 1.00 0.00 C ATOM 958 CG ASN A 67 -0.669 -6.912 11.033 1.00 0.00 C ATOM 959 OD1 ASN A 67 -0.520 -6.411 9.936 1.00 0.00 O ATOM 960 ND2 ASN A 67 0.320 -7.546 11.600 1.00 0.00 N ATOM 0 H ASN A 67 -2.080 -7.922 9.477 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.095 -6.680 11.236 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.977 -5.991 12.486 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.204 -7.721 12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.218 -7.621 11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.195 -7.967 12.521 1.00 0.00 H new ATOM 967 N LEU A 68 -2.492 -5.006 8.995 1.00 0.00 N ATOM 968 CA LEU A 68 -2.356 -3.651 8.396 1.00 0.00 C ATOM 969 C LEU A 68 -3.679 -3.271 7.740 1.00 0.00 C ATOM 970 O LEU A 68 -4.140 -2.153 7.845 1.00 0.00 O ATOM 971 CB LEU A 68 -1.247 -3.664 7.344 1.00 0.00 C ATOM 972 CG LEU A 68 -0.043 -2.878 7.864 1.00 0.00 C ATOM 973 CD1 LEU A 68 1.129 -3.834 8.099 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.359 -1.821 6.834 1.00 0.00 C ATOM 0 H LEU A 68 -2.159 -5.774 8.412 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.103 -2.926 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.956 -4.690 7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.608 -3.225 6.414 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.306 -2.390 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.987 -3.273 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.843 -4.587 8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.393 -4.323 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.217 -1.260 7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.622 -2.309 5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.475 -1.139 6.667 1.00 0.00 H new ATOM 986 N VAL A 69 -4.295 -4.199 7.063 1.00 0.00 N ATOM 987 CA VAL A 69 -5.590 -3.898 6.402 1.00 0.00 C ATOM 988 C VAL A 69 -6.683 -3.770 7.466 1.00 0.00 C ATOM 989 O VAL A 69 -7.580 -2.959 7.355 1.00 0.00 O ATOM 990 CB VAL A 69 -5.947 -5.030 5.436 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.402 -4.878 4.987 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.026 -4.969 4.215 1.00 0.00 C ATOM 0 H VAL A 69 -3.956 -5.153 6.940 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.508 -2.963 5.848 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.821 -5.989 5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.657 -5.684 4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.058 -4.923 5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.530 -3.919 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.280 -5.775 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.151 -4.010 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.990 -5.078 4.535 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.617 -4.570 8.496 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.652 -4.501 9.565 1.00 0.00 C ATOM 1004 C TYR A 70 -7.503 -3.197 10.351 1.00 0.00 C ATOM 1005 O TYR A 70 -8.472 -2.537 10.667 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.485 -5.690 10.514 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.628 -5.716 11.501 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -8.561 -4.951 12.671 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -9.754 -6.508 11.245 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -9.621 -4.976 13.586 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -10.814 -6.533 12.161 1.00 0.00 C ATOM 1012 CZ TYR A 70 -10.748 -5.768 13.331 1.00 0.00 C ATOM 1013 OH TYR A 70 -11.792 -5.794 14.233 1.00 0.00 O ATOM 0 H TYR A 70 -5.889 -5.269 8.643 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.641 -4.533 9.108 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.460 -6.620 9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.535 -5.615 11.044 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.692 -4.341 12.868 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.805 -7.099 10.342 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.570 -4.385 14.488 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.683 -7.143 11.964 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.494 -6.392 13.903 1.00 0.00 H new ATOM 1023 N SER A 71 -6.296 -2.826 10.675 1.00 0.00 N ATOM 1024 CA SER A 71 -6.085 -1.568 11.447 1.00 0.00 C ATOM 1025 C SER A 71 -6.298 -0.355 10.537 1.00 0.00 C ATOM 1026 O SER A 71 -6.674 0.710 10.986 1.00 0.00 O ATOM 1027 CB SER A 71 -4.658 -1.543 11.998 1.00 0.00 C ATOM 1028 OG SER A 71 -4.696 -1.732 13.407 1.00 0.00 O ATOM 0 H SER A 71 -5.446 -3.339 10.439 1.00 0.00 H new ATOM 0 HA SER A 71 -6.799 -1.529 12.270 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.061 -2.326 11.530 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.180 -0.593 11.760 1.00 0.00 H new ATOM 0 HG SER A 71 -3.783 -1.718 13.764 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.062 -0.507 9.263 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.250 0.640 8.330 1.00 0.00 C ATOM 1036 C PHE A 72 -7.396 0.330 7.366 1.00 0.00 C ATOM 1037 O PHE A 72 -7.548 0.966 6.342 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.959 0.869 7.543 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.840 1.173 8.509 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.031 2.122 9.520 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.616 0.504 8.397 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.995 2.403 10.419 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.581 0.784 9.296 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.770 1.735 10.308 1.00 0.00 C ATOM 0 H PHE A 72 -5.748 -1.374 8.828 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.492 1.539 8.897 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.717 -0.015 6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.087 1.695 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.976 2.637 9.607 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.470 -0.228 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.141 3.136 11.199 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.637 0.267 9.210 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.971 1.952 11.002 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.203 -0.642 7.697 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.357 -1.013 6.824 1.00 0.00 C ATOM 1056 C ARG A 73 -8.971 -0.904 5.345 1.00 0.00 C ATOM 1057 O ARG A 73 -9.726 -0.399 4.538 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.538 -0.082 7.115 1.00 0.00 C ATOM 1059 CG ARG A 73 -10.204 1.343 6.664 1.00 0.00 C ATOM 1060 CD ARG A 73 -9.535 2.098 7.813 1.00 0.00 C ATOM 1061 NE ARG A 73 -10.379 3.265 8.196 1.00 0.00 N ATOM 1062 CZ ARG A 73 -10.668 3.479 9.451 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -11.302 2.568 10.139 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -10.322 4.602 10.017 1.00 0.00 N ATOM 0 H ARG A 73 -8.112 -1.202 8.545 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.639 -2.044 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.428 -0.437 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.765 -0.091 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.542 1.316 5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.112 1.860 6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.401 1.436 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.543 2.436 7.512 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.731 3.897 7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.571 1.690 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.528 2.735 11.120 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.826 5.313 9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.548 4.770 10.998 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.813 -1.383 4.975 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.411 -1.308 3.541 1.00 0.00 C ATOM 1080 C LEU A 74 -8.561 -1.842 2.684 1.00 0.00 C ATOM 1081 O LEU A 74 -9.236 -2.781 3.055 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.165 -2.170 3.311 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.904 -1.298 3.313 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -3.710 -2.138 2.856 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.087 -0.119 2.353 1.00 0.00 C ATOM 0 H LEU A 74 -7.133 -1.819 5.598 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.188 -0.276 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.091 -2.929 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.249 -2.696 2.360 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.729 -0.920 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.811 -1.522 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.574 -2.978 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.893 -2.513 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.188 0.497 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.264 -0.495 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.940 0.480 2.671 1.00 0.00 H new ATOM 1097 N SER A 75 -8.794 -1.257 1.541 1.00 0.00 N ATOM 1098 CA SER A 75 -9.905 -1.745 0.678 1.00 0.00 C ATOM 1099 C SER A 75 -9.380 -1.986 -0.744 1.00 0.00 C ATOM 1100 O SER A 75 -9.107 -1.048 -1.464 1.00 0.00 O ATOM 1101 CB SER A 75 -11.017 -0.694 0.641 1.00 0.00 C ATOM 1102 OG SER A 75 -10.786 0.200 -0.438 1.00 0.00 O ATOM 0 H SER A 75 -8.266 -0.467 1.170 1.00 0.00 H new ATOM 0 HA SER A 75 -10.298 -2.678 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.987 -1.178 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.045 -0.145 1.582 1.00 0.00 H new ATOM 0 HG SER A 75 -9.822 0.290 -0.587 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.256 -3.239 -1.109 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.767 -3.629 -2.442 1.00 0.00 C ATOM 1110 C PRO A 76 -9.881 -3.475 -3.481 1.00 0.00 C ATOM 1111 O PRO A 76 -11.006 -3.880 -3.262 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.380 -5.100 -2.269 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.179 -5.620 -1.051 1.00 0.00 C ATOM 1114 CD PRO A 76 -9.588 -4.381 -0.231 1.00 0.00 C ATOM 0 HA PRO A 76 -7.936 -3.016 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.620 -5.673 -3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.308 -5.203 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.058 -6.178 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.573 -6.299 -0.451 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.650 -4.399 0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.043 -4.330 0.712 1.00 0.00 H new ATOM 1122 N THR A 77 -9.579 -2.888 -4.605 1.00 0.00 N ATOM 1123 CA THR A 77 -10.624 -2.704 -5.651 1.00 0.00 C ATOM 1124 C THR A 77 -10.155 -3.330 -6.965 1.00 0.00 C ATOM 1125 O THR A 77 -8.978 -3.544 -7.178 1.00 0.00 O ATOM 1126 CB THR A 77 -10.872 -1.208 -5.861 1.00 0.00 C ATOM 1127 OG1 THR A 77 -11.921 -1.033 -6.803 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.597 -0.547 -6.385 1.00 0.00 C ATOM 0 H THR A 77 -8.655 -2.528 -4.845 1.00 0.00 H new ATOM 0 HA THR A 77 -11.546 -3.188 -5.330 1.00 0.00 H new ATOM 0 HB THR A 77 -11.153 -0.748 -4.914 1.00 0.00 H new ATOM 0 HG1 THR A 77 -12.083 -0.076 -6.938 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.774 0.518 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.793 -0.683 -5.662 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.313 -1.004 -7.333 1.00 0.00 H new ATOM 1136 N SER A 78 -11.070 -3.623 -7.850 1.00 0.00 N ATOM 1137 CA SER A 78 -10.683 -4.229 -9.153 1.00 0.00 C ATOM 1138 C SER A 78 -10.151 -3.133 -10.079 1.00 0.00 C ATOM 1139 O SER A 78 -10.343 -1.957 -9.835 1.00 0.00 O ATOM 1140 CB SER A 78 -11.906 -4.889 -9.792 1.00 0.00 C ATOM 1141 OG SER A 78 -13.081 -4.219 -9.356 1.00 0.00 O ATOM 0 H SER A 78 -12.070 -3.468 -7.725 1.00 0.00 H new ATOM 0 HA SER A 78 -9.910 -4.980 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.831 -4.846 -10.879 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.951 -5.943 -9.517 1.00 0.00 H new ATOM 0 HG SER A 78 -13.867 -4.638 -9.765 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.481 -3.502 -11.134 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.937 -2.473 -12.063 1.00 0.00 C ATOM 1149 C PHE A 79 -8.875 -3.039 -13.484 1.00 0.00 C ATOM 1150 O PHE A 79 -9.232 -4.174 -13.729 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.529 -2.076 -11.611 1.00 0.00 C ATOM 1152 CG PHE A 79 -6.564 -3.198 -11.916 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -6.660 -4.413 -11.226 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -5.574 -3.024 -12.892 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -5.767 -5.452 -11.511 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -4.681 -4.064 -13.176 1.00 0.00 C ATOM 1157 CZ PHE A 79 -4.778 -5.279 -12.486 1.00 0.00 C ATOM 0 H PHE A 79 -9.287 -4.469 -11.393 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.587 -1.598 -12.053 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.216 -1.165 -12.121 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.526 -1.861 -10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.423 -4.548 -10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.500 -2.088 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.841 -6.388 -10.978 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.917 -3.929 -13.927 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.090 -6.082 -12.706 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.418 -2.256 -14.423 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.325 -2.747 -15.825 1.00 0.00 C ATOM 1169 C ASP A 80 -6.867 -2.671 -16.287 1.00 0.00 C ATOM 1170 O ASP A 80 -6.094 -1.874 -15.797 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.196 -1.875 -16.732 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.221 -2.753 -17.454 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -9.806 -3.682 -18.127 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -11.403 -2.480 -17.322 1.00 0.00 O ATOM 0 H ASP A 80 -8.105 -1.296 -14.278 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.673 -3.779 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.705 -1.113 -16.142 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.574 -1.352 -17.458 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.484 -3.497 -17.221 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.073 -3.469 -17.704 1.00 0.00 C ATOM 1181 C LYS A 81 -4.766 -2.103 -18.321 1.00 0.00 C ATOM 1182 O LYS A 81 -3.792 -1.461 -17.978 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.875 -4.561 -18.758 1.00 0.00 C ATOM 1184 CG LYS A 81 -5.239 -5.922 -18.162 1.00 0.00 C ATOM 1185 CD LYS A 81 -6.285 -6.603 -19.047 1.00 0.00 C ATOM 1186 CE LYS A 81 -5.898 -8.068 -19.261 1.00 0.00 C ATOM 1187 NZ LYS A 81 -4.606 -8.137 -20.002 1.00 0.00 N ATOM 0 H LYS A 81 -7.084 -4.189 -17.670 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.400 -3.644 -16.865 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.497 -4.356 -19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.840 -4.567 -19.100 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.349 -6.547 -18.085 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.628 -5.796 -17.152 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.268 -6.540 -18.580 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.354 -6.090 -20.006 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.806 -8.575 -18.301 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.679 -8.584 -19.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.602 -8.977 -20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.494 -7.283 -20.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.820 -8.200 -19.324 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.586 -1.652 -19.230 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.337 -0.328 -19.869 1.00 0.00 C ATOM 1203 C LYS A 82 -5.646 0.788 -18.870 1.00 0.00 C ATOM 1204 O LYS A 82 -5.040 1.841 -18.894 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.236 -0.179 -21.098 1.00 0.00 C ATOM 1206 CG LYS A 82 -6.016 -1.365 -22.040 1.00 0.00 C ATOM 1207 CD LYS A 82 -6.965 -1.252 -23.234 1.00 0.00 C ATOM 1208 CE LYS A 82 -8.412 -1.299 -22.743 1.00 0.00 C ATOM 1209 NZ LYS A 82 -9.167 -2.325 -23.517 1.00 0.00 N ATOM 0 H LYS A 82 -6.418 -2.143 -19.558 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.292 -0.262 -20.173 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.281 -0.132 -20.793 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.013 0.755 -21.614 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.982 -1.382 -22.384 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.191 -2.301 -21.510 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.782 -0.321 -23.770 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.782 -2.066 -23.936 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.439 -1.538 -21.680 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.879 -0.322 -22.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.151 -2.357 -23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.152 -2.078 -24.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.725 -3.257 -23.382 1.00 0.00 H new ATOM 1223 N SER A 83 -6.584 0.566 -17.990 1.00 0.00 N ATOM 1224 CA SER A 83 -6.932 1.616 -16.989 1.00 0.00 C ATOM 1225 C SER A 83 -5.746 1.830 -16.044 1.00 0.00 C ATOM 1226 O SER A 83 -5.537 2.910 -15.525 1.00 0.00 O ATOM 1227 CB SER A 83 -8.149 1.163 -16.182 1.00 0.00 C ATOM 1228 OG SER A 83 -9.305 1.209 -17.008 1.00 0.00 O ATOM 0 H SER A 83 -7.124 -0.296 -17.920 1.00 0.00 H new ATOM 0 HA SER A 83 -7.162 2.549 -17.503 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.995 0.151 -15.808 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.283 1.807 -15.313 1.00 0.00 H new ATOM 0 HG SER A 83 -10.105 1.073 -16.459 1.00 0.00 H new ATOM 1234 N TYR A 84 -4.970 0.806 -15.817 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.797 0.939 -14.907 1.00 0.00 C ATOM 1236 C TYR A 84 -2.775 1.897 -15.520 1.00 0.00 C ATOM 1237 O TYR A 84 -2.132 2.658 -14.827 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.154 -0.434 -14.710 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.023 -0.329 -13.717 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -0.840 0.333 -14.069 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -2.154 -0.896 -12.444 1.00 0.00 C ATOM 1242 CE1 TYR A 84 0.211 0.427 -13.148 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -1.104 -0.802 -11.523 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.078 -0.140 -11.875 1.00 0.00 C ATOM 1245 OH TYR A 84 1.114 -0.048 -10.967 1.00 0.00 O ATOM 0 H TYR A 84 -5.098 -0.120 -16.224 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.126 1.332 -13.945 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.898 -1.147 -14.354 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.781 -0.811 -15.662 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.738 0.771 -15.051 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.066 -1.407 -12.172 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.124 0.937 -13.420 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.206 -1.240 -10.541 1.00 0.00 H new ATOM 0 HH TYR A 84 0.858 -0.493 -10.132 1.00 0.00 H new ATOM 1255 N MET A 85 -2.616 1.861 -16.814 1.00 0.00 N ATOM 1256 CA MET A 85 -1.632 2.766 -17.473 1.00 0.00 C ATOM 1257 C MET A 85 -2.061 4.225 -17.295 1.00 0.00 C ATOM 1258 O MET A 85 -1.244 5.105 -17.112 1.00 0.00 O ATOM 1259 CB MET A 85 -1.566 2.441 -18.966 1.00 0.00 C ATOM 1260 CG MET A 85 -0.749 1.167 -19.178 1.00 0.00 C ATOM 1261 SD MET A 85 0.350 1.387 -20.600 1.00 0.00 S ATOM 1262 CE MET A 85 1.233 -0.184 -20.453 1.00 0.00 C ATOM 0 H MET A 85 -3.126 1.243 -17.445 1.00 0.00 H new ATOM 0 HA MET A 85 -0.653 2.621 -17.017 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.572 2.310 -19.365 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.113 3.270 -19.509 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.166 0.943 -18.285 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.413 0.319 -19.346 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.975 -0.260 -21.248 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.732 -0.232 -19.485 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.525 -1.009 -20.538 1.00 0.00 H new ATOM 1272 N SER A 86 -3.337 4.490 -17.364 1.00 0.00 N ATOM 1273 CA SER A 86 -3.819 5.893 -17.222 1.00 0.00 C ATOM 1274 C SER A 86 -3.663 6.370 -15.774 1.00 0.00 C ATOM 1275 O SER A 86 -3.444 7.538 -15.520 1.00 0.00 O ATOM 1276 CB SER A 86 -5.293 5.964 -17.622 1.00 0.00 C ATOM 1277 OG SER A 86 -5.405 5.804 -19.030 1.00 0.00 O ATOM 0 H SER A 86 -4.068 3.794 -17.513 1.00 0.00 H new ATOM 0 HA SER A 86 -3.225 6.537 -17.870 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.859 5.186 -17.110 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.719 6.920 -17.318 1.00 0.00 H new ATOM 0 HG SER A 86 -6.349 5.847 -19.290 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.786 5.487 -14.821 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.655 5.915 -13.396 1.00 0.00 C ATOM 1285 C TYR A 87 -2.179 6.116 -13.039 1.00 0.00 C ATOM 1286 O TYR A 87 -1.827 7.028 -12.317 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.253 4.845 -12.479 1.00 0.00 C ATOM 1288 CG TYR A 87 -5.754 4.807 -12.649 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.478 5.998 -12.781 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.421 3.576 -12.672 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -7.868 5.957 -12.936 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -7.811 3.536 -12.827 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.536 4.727 -12.958 1.00 0.00 C ATOM 1294 OH TYR A 87 -9.907 4.688 -13.111 1.00 0.00 O ATOM 0 H TYR A 87 -3.970 4.494 -14.964 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.189 6.856 -13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.826 3.870 -12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.001 5.060 -11.441 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.964 6.948 -12.763 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.862 2.657 -12.570 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.426 6.876 -13.039 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.325 2.586 -12.846 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.210 3.756 -13.106 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.314 5.271 -13.527 1.00 0.00 N ATOM 1305 CA ILE A 88 0.134 5.415 -13.200 1.00 0.00 C ATOM 1306 C ILE A 88 0.739 6.559 -14.015 1.00 0.00 C ATOM 1307 O ILE A 88 1.714 7.163 -13.620 1.00 0.00 O ATOM 1308 CB ILE A 88 0.866 4.113 -13.526 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.339 4.245 -13.129 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.766 3.832 -15.027 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.462 4.215 -11.604 1.00 0.00 C ATOM 0 H ILE A 88 -1.546 4.487 -14.138 1.00 0.00 H new ATOM 0 HA ILE A 88 0.240 5.635 -12.138 1.00 0.00 H new ATOM 0 HB ILE A 88 0.411 3.292 -12.972 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.919 3.433 -13.567 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.750 5.176 -13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.288 2.904 -15.259 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.282 3.739 -15.311 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.221 4.652 -15.582 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.511 4.309 -11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.896 5.043 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.067 3.272 -11.226 1.00 0.00 H new ATOM 1323 N LYS A 89 0.174 6.862 -15.151 1.00 0.00 N ATOM 1324 CA LYS A 89 0.728 7.966 -15.984 1.00 0.00 C ATOM 1325 C LYS A 89 0.321 9.315 -15.388 1.00 0.00 C ATOM 1326 O LYS A 89 1.153 10.149 -15.087 1.00 0.00 O ATOM 1327 CB LYS A 89 0.183 7.855 -17.409 1.00 0.00 C ATOM 1328 CG LYS A 89 1.328 7.534 -18.371 1.00 0.00 C ATOM 1329 CD LYS A 89 1.453 6.017 -18.531 1.00 0.00 C ATOM 1330 CE LYS A 89 2.395 5.467 -17.459 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.788 5.439 -17.988 1.00 0.00 N ATOM 0 H LYS A 89 -0.646 6.394 -15.538 1.00 0.00 H new ATOM 0 HA LYS A 89 1.815 7.891 -16.003 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.577 7.075 -17.459 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.299 8.789 -17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.144 7.998 -19.340 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.262 7.948 -17.992 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.472 5.549 -18.443 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.834 5.775 -19.523 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.347 6.088 -16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.085 4.463 -17.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.429 5.065 -17.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.828 4.829 -18.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.081 6.403 -18.245 1.00 0.00 H new ATOM 1345 N GLY A 90 -0.953 9.540 -15.221 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.415 10.837 -14.651 1.00 0.00 C ATOM 1347 C GLY A 90 -0.980 10.955 -13.189 1.00 0.00 C ATOM 1348 O GLY A 90 -0.867 12.040 -12.654 1.00 0.00 O ATOM 0 H GLY A 90 -1.695 8.881 -15.455 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.003 11.664 -15.229 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.500 10.908 -14.722 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.730 9.853 -12.535 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.305 9.921 -11.112 1.00 0.00 C ATOM 1354 C TYR A 91 1.187 10.226 -11.056 1.00 0.00 C ATOM 1355 O TYR A 91 1.642 11.005 -10.243 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.580 8.583 -10.425 1.00 0.00 C ATOM 1357 CG TYR A 91 0.031 8.595 -9.044 1.00 0.00 C ATOM 1358 CD1 TYR A 91 1.382 8.269 -8.876 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -0.752 8.933 -7.934 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.951 8.283 -7.596 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -0.183 8.945 -6.654 1.00 0.00 C ATOM 1362 CZ TYR A 91 1.168 8.620 -6.485 1.00 0.00 C ATOM 1363 OH TYR A 91 1.729 8.634 -5.224 1.00 0.00 O ATOM 0 H TYR A 91 -0.802 8.913 -12.925 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.863 10.705 -10.600 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.654 8.410 -10.358 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.161 7.766 -11.013 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.985 8.007 -9.733 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.794 9.184 -8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.994 8.034 -7.466 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.787 9.205 -5.797 1.00 0.00 H new ATOM 0 HH TYR A 91 1.049 8.890 -4.566 1.00 0.00 H new ATOM 1373 N MET A 92 1.954 9.624 -11.921 1.00 0.00 N ATOM 1374 CA MET A 92 3.414 9.894 -11.916 1.00 0.00 C ATOM 1375 C MET A 92 3.638 11.366 -12.255 1.00 0.00 C ATOM 1376 O MET A 92 4.470 12.030 -11.670 1.00 0.00 O ATOM 1377 CB MET A 92 4.113 9.015 -12.955 1.00 0.00 C ATOM 1378 CG MET A 92 5.455 8.538 -12.398 1.00 0.00 C ATOM 1379 SD MET A 92 6.714 8.635 -13.695 1.00 0.00 S ATOM 1380 CE MET A 92 6.638 10.425 -13.950 1.00 0.00 C ATOM 0 H MET A 92 1.634 8.961 -12.627 1.00 0.00 H new ATOM 0 HA MET A 92 3.827 9.668 -10.933 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.486 8.159 -13.204 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.268 9.576 -13.877 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.747 9.152 -11.546 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.368 7.513 -12.037 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.574 10.770 -14.388 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.814 10.662 -14.622 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.480 10.922 -12.993 1.00 0.00 H new ATOM 1390 N LYS A 93 2.889 11.883 -13.189 1.00 0.00 N ATOM 1391 CA LYS A 93 3.044 13.314 -13.559 1.00 0.00 C ATOM 1392 C LYS A 93 2.637 14.177 -12.365 1.00 0.00 C ATOM 1393 O LYS A 93 3.246 15.189 -12.079 1.00 0.00 O ATOM 1394 CB LYS A 93 2.149 13.634 -14.759 1.00 0.00 C ATOM 1395 CG LYS A 93 2.932 13.409 -16.054 1.00 0.00 C ATOM 1396 CD LYS A 93 2.984 11.912 -16.367 1.00 0.00 C ATOM 1397 CE LYS A 93 3.805 11.684 -17.638 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.111 10.692 -18.507 1.00 0.00 N ATOM 0 H LYS A 93 2.176 11.374 -13.712 1.00 0.00 H new ATOM 0 HA LYS A 93 4.081 13.519 -13.826 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.262 13.001 -14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.805 14.667 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.459 13.947 -16.876 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.942 13.805 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.429 11.370 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.975 11.522 -16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.935 12.625 -18.173 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.801 11.324 -17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.816 10.095 -18.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.489 10.096 -17.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.543 11.193 -19.220 1.00 0.00 H new ATOM 1412 N ALA A 94 1.614 13.777 -11.659 1.00 0.00 N ATOM 1413 CA ALA A 94 1.173 14.566 -10.475 1.00 0.00 C ATOM 1414 C ALA A 94 2.352 14.724 -9.514 1.00 0.00 C ATOM 1415 O ALA A 94 2.630 15.802 -9.027 1.00 0.00 O ATOM 1416 CB ALA A 94 0.031 13.833 -9.768 1.00 0.00 C ATOM 0 H ALA A 94 1.066 12.939 -11.851 1.00 0.00 H new ATOM 0 HA ALA A 94 0.825 15.548 -10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.291 14.411 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.806 13.714 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.375 12.852 -9.442 1.00 0.00 H new ATOM 1422 N ILE A 95 3.054 13.656 -9.242 1.00 0.00 N ATOM 1423 CA ILE A 95 4.219 13.747 -8.319 1.00 0.00 C ATOM 1424 C ILE A 95 5.291 14.637 -8.948 1.00 0.00 C ATOM 1425 O ILE A 95 5.915 15.438 -8.283 1.00 0.00 O ATOM 1426 CB ILE A 95 4.790 12.348 -8.075 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.780 11.521 -7.280 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.094 12.456 -7.281 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.614 12.126 -5.886 1.00 0.00 C ATOM 0 H ILE A 95 2.870 12.726 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 95 3.901 14.175 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 95 4.988 11.865 -9.032 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.821 11.503 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.120 10.488 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.499 11.459 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.815 13.048 -7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.898 12.939 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.894 11.538 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.574 12.121 -5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.255 13.151 -5.975 1.00 0.00 H new ATOM 1441 N LYS A 96 5.507 14.511 -10.227 1.00 0.00 N ATOM 1442 CA LYS A 96 6.536 15.357 -10.891 1.00 0.00 C ATOM 1443 C LYS A 96 6.282 16.825 -10.539 1.00 0.00 C ATOM 1444 O LYS A 96 7.202 17.591 -10.329 1.00 0.00 O ATOM 1445 CB LYS A 96 6.451 15.171 -12.407 1.00 0.00 C ATOM 1446 CG LYS A 96 7.008 13.797 -12.784 1.00 0.00 C ATOM 1447 CD LYS A 96 7.932 13.935 -13.995 1.00 0.00 C ATOM 1448 CE LYS A 96 7.092 13.992 -15.273 1.00 0.00 C ATOM 1449 NZ LYS A 96 7.557 15.126 -16.121 1.00 0.00 N ATOM 0 H LYS A 96 5.016 13.860 -10.840 1.00 0.00 H new ATOM 0 HA LYS A 96 7.529 15.065 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.416 15.259 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.015 15.955 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.555 13.371 -11.943 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.191 13.112 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.537 14.837 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.622 13.092 -14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.180 13.054 -15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.038 14.118 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.987 15.166 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.452 16.018 -15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.557 14.987 -16.369 1.00 0.00 H new ATOM 1463 N ALA A 97 5.040 17.222 -10.470 1.00 0.00 N ATOM 1464 CA ALA A 97 4.726 18.638 -10.129 1.00 0.00 C ATOM 1465 C ALA A 97 4.984 18.879 -8.639 1.00 0.00 C ATOM 1466 O ALA A 97 5.475 19.917 -8.247 1.00 0.00 O ATOM 1467 CB ALA A 97 3.256 18.926 -10.443 1.00 0.00 C ATOM 0 H ALA A 97 4.229 16.626 -10.635 1.00 0.00 H new ATOM 0 HA ALA A 97 5.361 19.299 -10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.027 19.962 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.071 18.759 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.622 18.262 -9.855 1.00 0.00 H new ATOM 1473 N ARG A 98 4.652 17.930 -7.804 1.00 0.00 N ATOM 1474 CA ARG A 98 4.875 18.115 -6.343 1.00 0.00 C ATOM 1475 C ARG A 98 6.370 18.340 -6.081 1.00 0.00 C ATOM 1476 O ARG A 98 6.750 19.056 -5.175 1.00 0.00 O ATOM 1477 CB ARG A 98 4.360 16.881 -5.583 1.00 0.00 C ATOM 1478 CG ARG A 98 5.438 15.794 -5.515 1.00 0.00 C ATOM 1479 CD ARG A 98 6.130 15.858 -4.155 1.00 0.00 C ATOM 1480 NE ARG A 98 5.168 15.456 -3.092 1.00 0.00 N ATOM 1481 CZ ARG A 98 5.312 15.906 -1.876 1.00 0.00 C ATOM 1482 NH1 ARG A 98 5.648 15.091 -0.915 1.00 0.00 N ATOM 1483 NH2 ARG A 98 5.121 17.172 -1.621 1.00 0.00 N ATOM 0 H ARG A 98 4.237 17.037 -8.071 1.00 0.00 H new ATOM 0 HA ARG A 98 4.327 18.988 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.062 17.168 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.472 16.488 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.990 14.811 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.166 15.936 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.997 15.198 -4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.495 16.868 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 98 4.396 14.828 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.798 14.102 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.761 15.443 0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.859 17.810 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.234 17.523 -0.670 1.00 0.00 H new ATOM 1497 N LEU A 99 7.218 17.744 -6.873 1.00 0.00 N ATOM 1498 CA LEU A 99 8.682 17.933 -6.676 1.00 0.00 C ATOM 1499 C LEU A 99 9.072 19.341 -7.132 1.00 0.00 C ATOM 1500 O LEU A 99 9.773 20.056 -6.446 1.00 0.00 O ATOM 1501 CB LEU A 99 9.445 16.896 -7.503 1.00 0.00 C ATOM 1502 CG LEU A 99 8.902 15.500 -7.197 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.596 14.472 -8.093 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.174 15.160 -5.730 1.00 0.00 C ATOM 0 H LEU A 99 6.960 17.134 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 99 8.931 17.808 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.340 17.114 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.509 16.943 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 99 7.829 15.479 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.208 13.477 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.406 14.713 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.670 14.492 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.788 14.165 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.248 15.182 -5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.680 15.891 -5.090 1.00 0.00 H new ATOM 1516 N GLN A 100 8.619 19.740 -8.290 1.00 0.00 N ATOM 1517 CA GLN A 100 8.957 21.098 -8.801 1.00 0.00 C ATOM 1518 C GLN A 100 8.547 22.154 -7.773 1.00 0.00 C ATOM 1519 O GLN A 100 9.219 23.150 -7.591 1.00 0.00 O ATOM 1520 CB GLN A 100 8.204 21.346 -10.111 1.00 0.00 C ATOM 1521 CG GLN A 100 9.161 21.169 -11.291 1.00 0.00 C ATOM 1522 CD GLN A 100 8.617 21.923 -12.507 1.00 0.00 C ATOM 1523 OE1 GLN A 100 7.429 22.154 -12.613 1.00 0.00 O ATOM 1524 NE2 GLN A 100 9.444 22.319 -13.436 1.00 0.00 N ATOM 0 H GLN A 100 8.028 19.181 -8.905 1.00 0.00 H new ATOM 0 HA GLN A 100 10.031 21.162 -8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.368 20.652 -10.200 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.785 22.352 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.151 21.544 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.273 20.111 -11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.441 22.125 -13.347 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.093 22.822 -14.251 1.00 0.00 H new ATOM 1533 N GLU A 101 7.446 21.949 -7.102 1.00 0.00 N ATOM 1534 CA GLU A 101 6.993 22.947 -6.092 1.00 0.00 C ATOM 1535 C GLU A 101 7.780 22.762 -4.793 1.00 0.00 C ATOM 1536 O GLU A 101 8.023 23.704 -4.066 1.00 0.00 O ATOM 1537 CB GLU A 101 5.502 22.750 -5.815 1.00 0.00 C ATOM 1538 CG GLU A 101 4.686 23.640 -6.754 1.00 0.00 C ATOM 1539 CD GLU A 101 3.972 22.768 -7.789 1.00 0.00 C ATOM 1540 OE1 GLU A 101 2.917 22.246 -7.467 1.00 0.00 O ATOM 1541 OE2 GLU A 101 4.491 22.638 -8.885 1.00 0.00 O ATOM 0 H GLU A 101 6.841 21.135 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 101 7.164 23.952 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.230 21.705 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.278 22.997 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.958 24.217 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.339 24.355 -7.254 1.00 0.00 H new ATOM 1548 N SER A 102 8.174 21.556 -4.491 1.00 0.00 N ATOM 1549 CA SER A 102 8.939 21.319 -3.234 1.00 0.00 C ATOM 1550 C SER A 102 10.413 21.090 -3.563 1.00 0.00 C ATOM 1551 O SER A 102 11.240 21.967 -3.406 1.00 0.00 O ATOM 1552 CB SER A 102 8.380 20.086 -2.522 1.00 0.00 C ATOM 1553 OG SER A 102 9.193 19.786 -1.395 1.00 0.00 O ATOM 0 H SER A 102 8.000 20.726 -5.058 1.00 0.00 H new ATOM 0 HA SER A 102 8.845 22.190 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.353 20.269 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.357 19.237 -3.205 1.00 0.00 H new ATOM 0 HG SER A 102 8.837 18.997 -0.935 1.00 0.00 H new ATOM 1559 N ASN A 103 10.749 19.915 -4.014 1.00 0.00 N ATOM 1560 CA ASN A 103 12.171 19.623 -4.350 1.00 0.00 C ATOM 1561 C ASN A 103 12.281 19.249 -5.834 1.00 0.00 C ATOM 1562 O ASN A 103 11.867 18.176 -6.228 1.00 0.00 O ATOM 1563 CB ASN A 103 12.660 18.451 -3.496 1.00 0.00 C ATOM 1564 CG ASN A 103 14.175 18.304 -3.653 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.679 17.131 -3.922 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 14.906 19.267 -3.529 1.00 0.00 N flip ATOM 0 H ASN A 103 10.100 19.143 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 103 12.781 20.504 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 103 12.407 18.619 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 103 12.161 17.531 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.511 20.184 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.915 19.159 -3.635 1.00 0.00 H new ATOM 1573 N PRO A 104 12.840 20.141 -6.615 1.00 0.00 N ATOM 1574 CA PRO A 104 13.020 19.922 -8.060 1.00 0.00 C ATOM 1575 C PRO A 104 14.156 18.927 -8.311 1.00 0.00 C ATOM 1576 O PRO A 104 14.249 18.329 -9.365 1.00 0.00 O ATOM 1577 CB PRO A 104 13.363 21.313 -8.600 1.00 0.00 C ATOM 1578 CG PRO A 104 13.901 22.124 -7.399 1.00 0.00 C ATOM 1579 CD PRO A 104 13.354 21.441 -6.132 1.00 0.00 C ATOM 0 HA PRO A 104 12.141 19.498 -8.544 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.109 21.250 -9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.483 21.791 -9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.991 22.134 -7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.573 23.162 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.134 21.307 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.565 22.034 -5.669 1.00 0.00 H new ATOM 1587 N GLU A 105 15.019 18.740 -7.349 1.00 0.00 N ATOM 1588 CA GLU A 105 16.143 17.780 -7.531 1.00 0.00 C ATOM 1589 C GLU A 105 15.603 16.350 -7.446 1.00 0.00 C ATOM 1590 O GLU A 105 16.284 15.397 -7.767 1.00 0.00 O ATOM 1591 CB GLU A 105 17.187 17.998 -6.434 1.00 0.00 C ATOM 1592 CG GLU A 105 17.548 19.483 -6.359 1.00 0.00 C ATOM 1593 CD GLU A 105 18.945 19.701 -6.942 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.147 19.348 -8.092 1.00 0.00 O ATOM 1595 OE2 GLU A 105 19.788 20.218 -6.228 1.00 0.00 O ATOM 0 H GLU A 105 14.993 19.211 -6.445 1.00 0.00 H new ATOM 0 HA GLU A 105 16.606 17.940 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.797 17.659 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.078 17.407 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.817 20.074 -6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.518 19.823 -5.324 1.00 0.00 H new ATOM 1602 N ARG A 106 14.378 16.197 -7.016 1.00 0.00 N ATOM 1603 CA ARG A 106 13.786 14.832 -6.910 1.00 0.00 C ATOM 1604 C ARG A 106 13.008 14.512 -8.189 1.00 0.00 C ATOM 1605 O ARG A 106 12.421 13.458 -8.322 1.00 0.00 O ATOM 1606 CB ARG A 106 12.830 14.786 -5.714 1.00 0.00 C ATOM 1607 CG ARG A 106 13.341 13.777 -4.684 1.00 0.00 C ATOM 1608 CD ARG A 106 12.199 12.845 -4.274 1.00 0.00 C ATOM 1609 NE ARG A 106 11.144 13.628 -3.569 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.244 13.847 -2.288 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.394 13.700 -1.690 1.00 0.00 N ATOM 1612 NH2 ARG A 106 10.196 14.215 -1.604 1.00 0.00 N ATOM 0 H ARG A 106 13.762 16.959 -6.734 1.00 0.00 H new ATOM 0 HA ARG A 106 14.582 14.100 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.751 15.774 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.830 14.507 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.164 13.199 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.731 14.299 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.778 12.359 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.576 12.055 -3.624 1.00 0.00 H new ATOM 0 HE ARG A 106 10.345 13.992 -4.088 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.214 13.414 -2.225 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.473 13.871 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.297 14.332 -2.072 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.276 14.386 -0.602 1.00 0.00 H new ATOM 1626 N VAL A 107 12.992 15.418 -9.129 1.00 0.00 N ATOM 1627 CA VAL A 107 12.246 15.176 -10.395 1.00 0.00 C ATOM 1628 C VAL A 107 12.959 14.132 -11.273 1.00 0.00 C ATOM 1629 O VAL A 107 12.308 13.275 -11.839 1.00 0.00 O ATOM 1630 CB VAL A 107 12.118 16.490 -11.167 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.572 16.207 -12.568 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.158 17.424 -10.427 1.00 0.00 C ATOM 0 H VAL A 107 13.466 16.319 -9.073 1.00 0.00 H new ATOM 0 HA VAL A 107 11.258 14.791 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 107 13.097 16.962 -11.246 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.480 17.143 -13.119 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.254 15.540 -13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.592 15.736 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.066 18.361 -10.976 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.179 16.952 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.544 17.626 -9.428 1.00 0.00 H new ATOM 1642 N PRO A 108 14.266 14.229 -11.387 1.00 0.00 N ATOM 1643 CA PRO A 108 15.047 13.294 -12.219 1.00 0.00 C ATOM 1644 C PRO A 108 15.215 11.942 -11.519 1.00 0.00 C ATOM 1645 O PRO A 108 14.919 10.906 -12.078 1.00 0.00 O ATOM 1646 CB PRO A 108 16.394 14.001 -12.392 1.00 0.00 C ATOM 1647 CG PRO A 108 16.515 15.005 -11.224 1.00 0.00 C ATOM 1648 CD PRO A 108 15.087 15.255 -10.705 1.00 0.00 C ATOM 0 HA PRO A 108 14.565 13.071 -13.171 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.214 13.283 -12.373 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.442 14.515 -13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.149 14.604 -10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.973 15.935 -11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.034 15.151 -9.621 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.747 16.262 -10.946 1.00 0.00 H new ATOM 1656 N VAL A 109 15.688 11.938 -10.304 1.00 0.00 N ATOM 1657 CA VAL A 109 15.870 10.649 -9.586 1.00 0.00 C ATOM 1658 C VAL A 109 14.522 9.933 -9.467 1.00 0.00 C ATOM 1659 O VAL A 109 14.439 8.724 -9.557 1.00 0.00 O ATOM 1660 CB VAL A 109 16.425 10.924 -8.187 1.00 0.00 C ATOM 1661 CG1 VAL A 109 17.936 11.153 -8.270 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.753 12.171 -7.606 1.00 0.00 C ATOM 0 H VAL A 109 15.956 12.771 -9.779 1.00 0.00 H new ATOM 0 HA VAL A 109 16.566 10.019 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 109 16.222 10.068 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.330 11.349 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.416 10.266 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.140 12.008 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.149 12.367 -6.609 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.954 13.027 -8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.677 12.009 -7.544 1.00 0.00 H new ATOM 1672 N PHE A 110 13.468 10.673 -9.262 1.00 0.00 N ATOM 1673 CA PHE A 110 12.121 10.048 -9.129 1.00 0.00 C ATOM 1674 C PHE A 110 11.662 9.483 -10.478 1.00 0.00 C ATOM 1675 O PHE A 110 11.019 8.456 -10.543 1.00 0.00 O ATOM 1676 CB PHE A 110 11.123 11.108 -8.653 1.00 0.00 C ATOM 1677 CG PHE A 110 9.713 10.587 -8.808 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.137 9.813 -7.793 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.985 10.879 -9.966 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.830 9.331 -7.938 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.679 10.398 -10.111 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.101 9.623 -9.098 1.00 0.00 C ATOM 0 H PHE A 110 13.481 11.690 -9.180 1.00 0.00 H new ATOM 0 HA PHE A 110 12.173 9.233 -8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.315 11.360 -7.610 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.248 12.024 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.700 9.588 -6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.431 11.476 -10.748 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.384 8.734 -7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.116 10.625 -11.005 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.094 9.251 -9.211 1.00 0.00 H new ATOM 1692 N GLU A 111 11.963 10.158 -11.552 1.00 0.00 N ATOM 1693 CA GLU A 111 11.518 9.668 -12.890 1.00 0.00 C ATOM 1694 C GLU A 111 12.256 8.379 -13.273 1.00 0.00 C ATOM 1695 O GLU A 111 11.654 7.416 -13.703 1.00 0.00 O ATOM 1696 CB GLU A 111 11.801 10.743 -13.940 1.00 0.00 C ATOM 1697 CG GLU A 111 10.517 11.519 -14.236 1.00 0.00 C ATOM 1698 CD GLU A 111 10.362 11.691 -15.748 1.00 0.00 C ATOM 1699 OE1 GLU A 111 10.467 10.699 -16.451 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.141 12.812 -16.178 1.00 0.00 O ATOM 0 H GLU A 111 12.497 11.027 -11.563 1.00 0.00 H new ATOM 0 HA GLU A 111 10.450 9.456 -12.846 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.574 11.422 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.179 10.284 -14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.656 10.988 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.548 12.494 -13.750 1.00 0.00 H new ATOM 1707 N LYS A 112 13.555 8.359 -13.148 1.00 0.00 N ATOM 1708 CA LYS A 112 14.323 7.139 -13.533 1.00 0.00 C ATOM 1709 C LYS A 112 13.981 5.966 -12.608 1.00 0.00 C ATOM 1710 O LYS A 112 13.700 4.873 -13.059 1.00 0.00 O ATOM 1711 CB LYS A 112 15.821 7.435 -13.443 1.00 0.00 C ATOM 1712 CG LYS A 112 16.414 7.498 -14.852 1.00 0.00 C ATOM 1713 CD LYS A 112 17.723 6.706 -14.894 1.00 0.00 C ATOM 1714 CE LYS A 112 17.652 5.669 -16.016 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.945 4.934 -16.097 1.00 0.00 N ATOM 0 H LYS A 112 14.118 9.133 -12.796 1.00 0.00 H new ATOM 0 HA LYS A 112 14.055 6.866 -14.554 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.985 8.380 -12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.321 6.661 -12.861 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.707 7.089 -15.574 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.595 8.535 -15.135 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.564 7.380 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.893 6.212 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.836 4.971 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.440 6.160 -16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.896 4.229 -16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.714 5.605 -16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.128 4.454 -15.193 1.00 0.00 H new ATOM 1729 N ASN A 113 14.016 6.172 -11.321 1.00 0.00 N ATOM 1730 CA ASN A 113 13.709 5.054 -10.379 1.00 0.00 C ATOM 1731 C ASN A 113 12.253 4.603 -10.540 1.00 0.00 C ATOM 1732 O ASN A 113 11.968 3.427 -10.651 1.00 0.00 O ATOM 1733 CB ASN A 113 13.938 5.526 -8.941 1.00 0.00 C ATOM 1734 CG ASN A 113 15.378 6.022 -8.791 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.846 6.814 -9.583 1.00 0.00 O ATOM 1736 ND2 ASN A 113 16.104 5.584 -7.799 1.00 0.00 N ATOM 0 H ASN A 113 14.243 7.063 -10.879 1.00 0.00 H new ATOM 0 HA ASN A 113 14.365 4.213 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.239 6.325 -8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.749 4.709 -8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 113 17.065 5.907 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.710 4.919 -7.134 1.00 0.00 H new ATOM 1743 N ALA A 114 11.330 5.524 -10.540 1.00 0.00 N ATOM 1744 CA ALA A 114 9.893 5.145 -10.677 1.00 0.00 C ATOM 1745 C ALA A 114 9.649 4.471 -12.031 1.00 0.00 C ATOM 1746 O ALA A 114 8.801 3.611 -12.159 1.00 0.00 O ATOM 1747 CB ALA A 114 9.025 6.402 -10.572 1.00 0.00 C ATOM 0 H ALA A 114 11.507 6.524 -10.451 1.00 0.00 H new ATOM 0 HA ALA A 114 9.633 4.447 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.975 6.128 -10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 114 9.186 6.876 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.295 7.098 -11.366 1.00 0.00 H new ATOM 1753 N ILE A 115 10.377 4.855 -13.042 1.00 0.00 N ATOM 1754 CA ILE A 115 10.174 4.233 -14.381 1.00 0.00 C ATOM 1755 C ILE A 115 10.630 2.767 -14.337 1.00 0.00 C ATOM 1756 O ILE A 115 10.009 1.898 -14.915 1.00 0.00 O ATOM 1757 CB ILE A 115 10.969 5.035 -15.432 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.014 5.982 -16.161 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.632 4.107 -16.458 1.00 0.00 C ATOM 1760 CD1 ILE A 115 10.642 7.375 -16.248 1.00 0.00 C ATOM 0 H ILE A 115 11.102 5.571 -13.000 1.00 0.00 H new ATOM 0 HA ILE A 115 9.119 4.252 -14.654 1.00 0.00 H new ATOM 0 HB ILE A 115 11.751 5.594 -14.919 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.803 5.604 -17.161 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.062 6.033 -15.632 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.184 4.703 -17.184 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.318 3.431 -15.947 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.866 3.527 -16.972 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.961 8.049 -16.768 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.830 7.753 -15.243 1.00 0.00 H new ATOM 0 HD13 ILE A 115 11.583 7.316 -16.796 1.00 0.00 H new ATOM 1772 N GLY A 116 11.710 2.489 -13.662 1.00 0.00 N ATOM 1773 CA GLY A 116 12.201 1.083 -13.592 1.00 0.00 C ATOM 1774 C GLY A 116 11.195 0.215 -12.832 1.00 0.00 C ATOM 1775 O GLY A 116 10.837 -0.862 -13.267 1.00 0.00 O ATOM 0 H GLY A 116 12.274 3.172 -13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.347 0.689 -14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.170 1.052 -13.094 1.00 0.00 H new ATOM 1779 N PHE A 117 10.743 0.669 -11.695 1.00 0.00 N ATOM 1780 CA PHE A 117 9.767 -0.134 -10.904 1.00 0.00 C ATOM 1781 C PHE A 117 8.487 -0.347 -11.714 1.00 0.00 C ATOM 1782 O PHE A 117 7.920 -1.421 -11.723 1.00 0.00 O ATOM 1783 CB PHE A 117 9.431 0.605 -9.606 1.00 0.00 C ATOM 1784 CG PHE A 117 9.803 -0.255 -8.423 1.00 0.00 C ATOM 1785 CD1 PHE A 117 9.554 -1.632 -8.453 1.00 0.00 C ATOM 1786 CD2 PHE A 117 10.397 0.325 -7.297 1.00 0.00 C ATOM 1787 CE1 PHE A 117 9.898 -2.430 -7.355 1.00 0.00 C ATOM 1788 CE2 PHE A 117 10.741 -0.471 -6.198 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.492 -1.849 -6.226 1.00 0.00 C ATOM 0 H PHE A 117 11.008 1.562 -11.279 1.00 0.00 H new ATOM 0 HA PHE A 117 10.208 -1.103 -10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.970 1.551 -9.564 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.368 0.843 -9.576 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.096 -2.079 -9.323 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.590 1.387 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.706 -3.493 -7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 117 11.198 -0.022 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.757 -2.463 -5.378 1.00 0.00 H new ATOM 1799 N VAL A 118 8.020 0.668 -12.388 1.00 0.00 N ATOM 1800 CA VAL A 118 6.772 0.516 -13.188 1.00 0.00 C ATOM 1801 C VAL A 118 6.965 -0.568 -14.251 1.00 0.00 C ATOM 1802 O VAL A 118 6.054 -1.301 -14.576 1.00 0.00 O ATOM 1803 CB VAL A 118 6.438 1.843 -13.874 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.257 1.640 -14.825 1.00 0.00 C ATOM 1805 CG2 VAL A 118 6.065 2.887 -12.818 1.00 0.00 C ATOM 0 H VAL A 118 8.447 1.594 -12.419 1.00 0.00 H new ATOM 0 HA VAL A 118 5.956 0.231 -12.524 1.00 0.00 H new ATOM 0 HB VAL A 118 7.306 2.189 -14.436 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.018 2.584 -15.315 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.520 0.897 -15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.391 1.294 -14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.827 3.831 -13.308 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.198 2.542 -12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.904 3.032 -12.138 1.00 0.00 H new ATOM 1815 N LYS A 119 8.143 -0.670 -14.802 1.00 0.00 N ATOM 1816 CA LYS A 119 8.389 -1.701 -15.851 1.00 0.00 C ATOM 1817 C LYS A 119 8.334 -3.100 -15.231 1.00 0.00 C ATOM 1818 O LYS A 119 7.843 -4.034 -15.832 1.00 0.00 O ATOM 1819 CB LYS A 119 9.768 -1.476 -16.473 1.00 0.00 C ATOM 1820 CG LYS A 119 9.614 -1.199 -17.970 1.00 0.00 C ATOM 1821 CD LYS A 119 8.984 0.180 -18.171 1.00 0.00 C ATOM 1822 CE LYS A 119 9.743 0.932 -19.266 1.00 0.00 C ATOM 1823 NZ LYS A 119 8.866 1.088 -20.460 1.00 0.00 N ATOM 0 H LYS A 119 8.946 -0.085 -14.572 1.00 0.00 H new ATOM 0 HA LYS A 119 7.621 -1.619 -16.620 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.266 -0.637 -15.986 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.396 -2.353 -16.317 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.586 -1.241 -18.460 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.991 -1.966 -18.430 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.935 0.076 -18.447 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.014 0.745 -17.239 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.055 1.910 -18.901 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.648 0.388 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.381 1.599 -21.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.589 0.150 -20.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.015 1.624 -20.198 1.00 0.00 H new ATOM 1837 N LYS A 120 8.841 -3.255 -14.039 1.00 0.00 N ATOM 1838 CA LYS A 120 8.819 -4.600 -13.396 1.00 0.00 C ATOM 1839 C LYS A 120 7.427 -4.881 -12.823 1.00 0.00 C ATOM 1840 O LYS A 120 7.082 -6.010 -12.536 1.00 0.00 O ATOM 1841 CB LYS A 120 9.852 -4.641 -12.268 1.00 0.00 C ATOM 1842 CG LYS A 120 11.261 -4.584 -12.863 1.00 0.00 C ATOM 1843 CD LYS A 120 12.063 -3.483 -12.168 1.00 0.00 C ATOM 1844 CE LYS A 120 12.734 -4.051 -10.916 1.00 0.00 C ATOM 1845 NZ LYS A 120 14.147 -3.582 -10.854 1.00 0.00 N ATOM 0 H LYS A 120 9.268 -2.513 -13.484 1.00 0.00 H new ATOM 0 HA LYS A 120 9.059 -5.358 -14.141 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.698 -3.802 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.730 -5.552 -11.682 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.759 -5.545 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.208 -4.389 -13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.816 -3.083 -12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.406 -2.656 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.194 -3.732 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.702 -5.140 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.604 -3.968 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.658 -3.908 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.167 -2.543 -10.816 1.00 0.00 H new ATOM 1859 N ILE A 121 6.626 -3.865 -12.649 1.00 0.00 N ATOM 1860 CA ILE A 121 5.261 -4.082 -12.091 1.00 0.00 C ATOM 1861 C ILE A 121 4.308 -4.522 -13.212 1.00 0.00 C ATOM 1862 O ILE A 121 3.443 -5.353 -13.013 1.00 0.00 O ATOM 1863 CB ILE A 121 4.781 -2.776 -11.417 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.464 -3.062 -9.948 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.528 -2.212 -12.101 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.744 -2.942 -9.119 1.00 0.00 C ATOM 0 H ILE A 121 6.857 -2.896 -12.869 1.00 0.00 H new ATOM 0 HA ILE A 121 5.278 -4.872 -11.341 1.00 0.00 H new ATOM 0 HB ILE A 121 5.576 -2.035 -11.505 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.714 -2.360 -9.583 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.042 -4.062 -9.844 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.221 -1.294 -11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.750 -1.997 -13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.722 -2.944 -12.044 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.520 -3.146 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.479 -3.661 -9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.146 -1.933 -9.215 1.00 0.00 H new ATOM 1878 N LEU A 122 4.455 -3.970 -14.385 1.00 0.00 N ATOM 1879 CA LEU A 122 3.554 -4.356 -15.510 1.00 0.00 C ATOM 1880 C LEU A 122 3.736 -5.843 -15.829 1.00 0.00 C ATOM 1881 O LEU A 122 2.813 -6.513 -16.248 1.00 0.00 O ATOM 1882 CB LEU A 122 3.900 -3.525 -16.747 1.00 0.00 C ATOM 1883 CG LEU A 122 3.814 -2.037 -16.403 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.633 -1.231 -17.413 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.353 -1.584 -16.453 1.00 0.00 C ATOM 0 H LEU A 122 5.159 -3.269 -14.614 1.00 0.00 H new ATOM 0 HA LEU A 122 2.519 -4.172 -15.223 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.903 -3.771 -17.095 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.214 -3.761 -17.560 1.00 0.00 H new ATOM 0 HG LEU A 122 4.210 -1.873 -15.401 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.572 -0.171 -17.168 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.674 -1.552 -17.376 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.238 -1.395 -18.415 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.292 -0.524 -16.208 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.955 -1.748 -17.454 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.770 -2.157 -15.732 1.00 0.00 H new ATOM 1897 N ALA A 123 4.916 -6.364 -15.638 1.00 0.00 N ATOM 1898 CA ALA A 123 5.153 -7.805 -15.934 1.00 0.00 C ATOM 1899 C ALA A 123 4.130 -8.660 -15.181 1.00 0.00 C ATOM 1900 O ALA A 123 3.800 -9.755 -15.591 1.00 0.00 O ATOM 1901 CB ALA A 123 6.566 -8.192 -15.491 1.00 0.00 C ATOM 0 H ALA A 123 5.727 -5.854 -15.289 1.00 0.00 H new ATOM 0 HA ALA A 123 5.048 -7.975 -17.005 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.739 -9.246 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.295 -7.586 -16.030 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.672 -8.020 -14.420 1.00 0.00 H new ATOM 1907 N ASN A 124 3.624 -8.168 -14.084 1.00 0.00 N ATOM 1908 CA ASN A 124 2.621 -8.951 -13.307 1.00 0.00 C ATOM 1909 C ASN A 124 1.750 -7.993 -12.494 1.00 0.00 C ATOM 1910 O ASN A 124 1.627 -8.118 -11.291 1.00 0.00 O ATOM 1911 CB ASN A 124 3.341 -9.915 -12.363 1.00 0.00 C ATOM 1912 CG ASN A 124 3.940 -11.069 -13.171 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.060 -10.885 -13.815 1.00 0.00 O flip ATOM 1914 ND2 ASN A 124 3.384 -12.147 -13.216 1.00 0.00 N flip ATOM 0 H ASN A 124 3.862 -7.257 -13.691 1.00 0.00 H new ATOM 0 HA ASN A 124 1.994 -9.521 -13.993 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.127 -9.390 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.644 -10.301 -11.619 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.509 -12.291 -12.713 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.792 -12.909 -13.757 1.00 0.00 H new ATOM 1921 N PHE A 125 1.147 -7.034 -13.141 1.00 0.00 N ATOM 1922 CA PHE A 125 0.286 -6.066 -12.406 1.00 0.00 C ATOM 1923 C PHE A 125 -0.851 -6.815 -11.710 1.00 0.00 C ATOM 1924 O PHE A 125 -1.431 -6.335 -10.755 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.293 -5.052 -13.391 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.687 -5.764 -14.656 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -1.750 -6.668 -14.640 1.00 0.00 C ATOM 1928 CD2 PHE A 125 0.011 -5.521 -15.842 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -2.121 -7.334 -15.815 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -0.358 -6.183 -17.019 1.00 0.00 C ATOM 1931 CZ PHE A 125 -1.425 -7.090 -17.006 1.00 0.00 C ATOM 0 H PHE A 125 1.213 -6.879 -14.147 1.00 0.00 H new ATOM 0 HA PHE A 125 0.883 -5.545 -11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.159 -4.555 -12.954 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.442 -4.277 -13.609 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.287 -6.854 -13.721 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.835 -4.823 -15.851 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.943 -8.035 -15.803 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.180 -5.994 -17.936 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.711 -7.601 -17.913 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.175 -7.990 -12.178 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.273 -8.768 -11.537 1.00 0.00 C ATOM 1943 C LYS A 126 -1.761 -9.385 -10.234 1.00 0.00 C ATOM 1944 O LYS A 126 -2.430 -9.364 -9.220 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.734 -9.881 -12.482 1.00 0.00 C ATOM 1946 CG LYS A 126 -4.120 -9.543 -13.036 1.00 0.00 C ATOM 1947 CD LYS A 126 -5.168 -10.441 -12.375 1.00 0.00 C ATOM 1948 CE LYS A 126 -6.064 -11.060 -13.450 1.00 0.00 C ATOM 1949 NZ LYS A 126 -6.433 -12.448 -13.050 1.00 0.00 N ATOM 0 H LYS A 126 -0.728 -8.444 -12.975 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.112 -8.105 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.022 -9.995 -13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.766 -10.833 -11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.353 -8.495 -12.847 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.135 -9.683 -14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.678 -11.226 -11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.770 -9.861 -11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.962 -10.457 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.545 -11.072 -14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.042 -12.869 -13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.571 -13.020 -12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.944 -12.424 -12.145 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.576 -9.931 -10.254 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.017 -10.544 -9.017 1.00 0.00 C ATOM 1965 C ASP A 127 0.203 -9.453 -7.965 1.00 0.00 C ATOM 1966 O ASP A 127 0.189 -9.710 -6.778 1.00 0.00 O ATOM 1967 CB ASP A 127 1.319 -11.217 -9.341 1.00 0.00 C ATOM 1968 CG ASP A 127 1.833 -11.958 -8.105 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.157 -11.918 -7.090 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.895 -12.553 -8.194 1.00 0.00 O ATOM 0 H ASP A 127 0.029 -9.979 -11.074 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.714 -11.288 -8.631 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.195 -11.914 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.047 -10.470 -9.658 1.00 0.00 H new ATOM 1975 N TYR A 128 0.406 -8.237 -8.394 1.00 0.00 N ATOM 1976 CA TYR A 128 0.626 -7.130 -7.422 1.00 0.00 C ATOM 1977 C TYR A 128 -0.726 -6.582 -6.960 1.00 0.00 C ATOM 1978 O TYR A 128 -0.811 -5.830 -6.010 1.00 0.00 O ATOM 1979 CB TYR A 128 1.427 -6.012 -8.094 1.00 0.00 C ATOM 1980 CG TYR A 128 2.897 -6.193 -7.793 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.394 -5.880 -6.522 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.761 -6.671 -8.785 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.757 -6.046 -6.243 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.123 -6.837 -8.506 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.620 -6.524 -7.236 1.00 0.00 C ATOM 1986 OH TYR A 128 6.964 -6.687 -6.962 1.00 0.00 O ATOM 0 H TYR A 128 0.429 -7.963 -9.376 1.00 0.00 H new ATOM 0 HA TYR A 128 1.179 -7.506 -6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.261 -6.028 -9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.088 -5.041 -7.734 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.727 -5.511 -5.757 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.377 -6.912 -9.765 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.141 -5.805 -5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.790 -7.207 -9.271 1.00 0.00 H new ATOM 0 HH TYR A 128 7.421 -7.028 -7.759 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.785 -6.954 -7.626 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.132 -6.456 -7.225 1.00 0.00 C ATOM 1998 C ASP A 129 -3.099 -4.935 -7.092 1.00 0.00 C ATOM 1999 O ASP A 129 -2.071 -4.306 -7.250 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.526 -7.066 -5.879 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.682 -8.580 -6.027 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -2.669 -9.258 -6.080 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.811 -9.037 -6.086 1.00 0.00 O ATOM 0 H ASP A 129 -1.776 -7.581 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.859 -6.742 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.767 -6.840 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.460 -6.627 -5.529 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.218 -4.340 -6.792 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.261 -2.862 -6.633 1.00 0.00 C ATOM 2010 C PHE A 130 -5.147 -2.526 -5.434 1.00 0.00 C ATOM 2011 O PHE A 130 -6.306 -2.890 -5.385 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.841 -2.237 -7.906 1.00 0.00 C ATOM 2013 CG PHE A 130 -5.270 -0.814 -7.634 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -4.493 0.009 -6.810 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -6.448 -0.319 -8.208 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -4.895 1.327 -6.560 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.848 0.997 -7.958 1.00 0.00 C ATOM 2018 CZ PHE A 130 -6.072 1.821 -7.134 1.00 0.00 C ATOM 0 H PHE A 130 -5.109 -4.816 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.259 -2.467 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.096 -2.255 -8.702 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.693 -2.822 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.584 -0.372 -6.368 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.047 -0.954 -8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.297 1.962 -5.924 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.756 1.378 -8.401 1.00 0.00 H new ATOM 0 HZ PHE A 130 -6.382 2.838 -6.941 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.612 -1.850 -4.455 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.427 -1.515 -3.256 1.00 0.00 C ATOM 2030 C TYR A 131 -5.861 -0.051 -3.291 1.00 0.00 C ATOM 2031 O TYR A 131 -5.408 0.731 -4.104 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.598 -1.755 -1.999 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.839 -3.159 -1.527 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.210 -4.223 -2.175 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.700 -3.397 -0.452 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.437 -5.531 -1.746 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.929 -4.705 -0.022 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.299 -5.776 -0.669 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.526 -7.069 -0.245 1.00 0.00 O ATOM 0 H TYR A 131 -3.648 -1.516 -4.434 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.314 -2.148 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.539 -1.603 -2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.874 -1.042 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.548 -4.034 -3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.187 -2.571 0.045 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.948 -6.355 -2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.592 -4.891 0.810 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.686 -7.462 0.072 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.735 0.323 -2.396 1.00 0.00 N ATOM 2050 CA ILE A 132 -7.205 1.736 -2.347 1.00 0.00 C ATOM 2051 C ILE A 132 -7.720 2.044 -0.937 1.00 0.00 C ATOM 2052 O ILE A 132 -8.321 1.209 -0.292 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.325 1.944 -3.368 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.741 3.417 -3.371 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.529 1.079 -2.996 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.973 3.879 -4.810 1.00 0.00 C ATOM 0 H ILE A 132 -7.145 -0.293 -1.694 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.380 2.406 -2.588 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.968 1.660 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.650 3.550 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.967 4.025 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.325 1.230 -3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.235 0.029 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.887 1.360 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.269 4.928 -4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.053 3.761 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.762 3.278 -5.262 1.00 0.00 H new ATOM 2068 N GLY A 133 -7.482 3.232 -0.449 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.952 3.584 0.924 1.00 0.00 C ATOM 2070 C GLY A 133 -9.441 3.937 0.893 1.00 0.00 C ATOM 2071 O GLY A 133 -10.080 3.891 -0.140 1.00 0.00 O ATOM 0 H GLY A 133 -6.983 3.974 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.782 2.747 1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.378 4.427 1.309 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.998 4.290 2.022 1.00 0.00 N ATOM 2076 CA GLU A 134 -11.445 4.648 2.066 1.00 0.00 C ATOM 2077 C GLU A 134 -11.687 5.905 1.228 1.00 0.00 C ATOM 2078 O GLU A 134 -12.796 6.191 0.823 1.00 0.00 O ATOM 2079 CB GLU A 134 -11.860 4.919 3.514 1.00 0.00 C ATOM 2080 CG GLU A 134 -12.415 3.637 4.138 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.375 2.520 4.020 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -10.235 2.759 4.379 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.740 1.446 3.572 1.00 0.00 O ATOM 0 H GLU A 134 -9.511 4.346 2.917 1.00 0.00 H new ATOM 0 HA GLU A 134 -12.033 3.823 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -11.004 5.274 4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.613 5.706 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.664 3.808 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.337 3.345 3.635 1.00 0.00 H new ATOM 2090 N SER A 135 -10.655 6.657 0.964 1.00 0.00 N ATOM 2091 CA SER A 135 -10.822 7.894 0.153 1.00 0.00 C ATOM 2092 C SER A 135 -11.467 7.533 -1.185 1.00 0.00 C ATOM 2093 O SER A 135 -12.225 8.300 -1.748 1.00 0.00 O ATOM 2094 CB SER A 135 -9.455 8.531 -0.096 1.00 0.00 C ATOM 2095 OG SER A 135 -8.707 7.706 -0.980 1.00 0.00 O ATOM 0 H SER A 135 -9.702 6.468 1.275 1.00 0.00 H new ATOM 0 HA SER A 135 -11.457 8.600 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.577 9.526 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.921 8.653 0.846 1.00 0.00 H new ATOM 0 HG SER A 135 -7.769 7.989 -0.977 1.00 0.00 H new ATOM 2101 N MET A 136 -11.163 6.372 -1.699 1.00 0.00 N ATOM 2102 CA MET A 136 -11.745 5.947 -3.003 1.00 0.00 C ATOM 2103 C MET A 136 -11.245 6.875 -4.112 1.00 0.00 C ATOM 2104 O MET A 136 -12.020 7.446 -4.854 1.00 0.00 O ATOM 2105 CB MET A 136 -13.275 6.001 -2.936 1.00 0.00 C ATOM 2106 CG MET A 136 -13.795 4.798 -2.147 1.00 0.00 C ATOM 2107 SD MET A 136 -13.757 3.326 -3.198 1.00 0.00 S ATOM 2108 CE MET A 136 -12.851 2.253 -2.056 1.00 0.00 C ATOM 0 H MET A 136 -10.532 5.696 -1.268 1.00 0.00 H new ATOM 0 HA MET A 136 -11.435 4.924 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.596 6.928 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.694 5.998 -3.942 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.183 4.640 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 136 -14.812 4.987 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.713 1.272 -2.511 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.878 2.693 -1.838 1.00 0.00 H new ATOM 0 HE3 MET A 136 -13.416 2.147 -1.130 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.954 7.028 -4.231 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.401 7.915 -5.292 1.00 0.00 C ATOM 2120 C ASP A 137 -8.329 7.149 -6.082 1.00 0.00 C ATOM 2121 O ASP A 137 -7.342 6.719 -5.516 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.769 9.149 -4.643 1.00 0.00 C ATOM 2123 CG ASP A 137 -8.915 10.350 -5.578 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -9.863 10.368 -6.345 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -8.076 11.234 -5.511 1.00 0.00 O ATOM 0 H ASP A 137 -9.258 6.576 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.200 8.226 -5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.251 9.358 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.715 8.964 -4.434 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.547 7.004 -7.367 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.607 6.291 -8.249 1.00 0.00 C ATOM 2132 C PRO A 138 -6.374 7.152 -8.528 1.00 0.00 C ATOM 2133 O PRO A 138 -5.490 6.768 -9.268 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.421 6.047 -9.525 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.558 7.095 -9.523 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.737 7.542 -8.060 1.00 0.00 C ATOM 0 HA PRO A 138 -7.229 5.365 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.796 6.154 -10.411 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.825 5.035 -9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.305 7.943 -10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.481 6.667 -9.914 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.788 8.628 -7.979 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.659 7.147 -7.633 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.304 8.311 -7.934 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.126 9.190 -8.155 1.00 0.00 C ATOM 2146 C ASP A 139 -4.444 9.465 -6.812 1.00 0.00 C ATOM 2147 O ASP A 139 -3.607 10.338 -6.697 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.582 10.512 -8.776 1.00 0.00 C ATOM 2149 CG ASP A 139 -4.793 10.769 -10.061 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -5.245 10.336 -11.107 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -3.749 11.394 -9.976 1.00 0.00 O ATOM 0 H ASP A 139 -7.014 8.686 -7.305 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.425 8.698 -8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.650 10.475 -8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.428 11.330 -8.072 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.798 8.727 -5.792 1.00 0.00 N ATOM 2157 CA ALA A 140 -4.166 8.954 -4.461 1.00 0.00 C ATOM 2158 C ALA A 140 -3.042 7.939 -4.243 1.00 0.00 C ATOM 2159 O ALA A 140 -2.489 7.399 -5.180 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.217 8.793 -3.360 1.00 0.00 C ATOM 0 H ALA A 140 -5.493 7.981 -5.824 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.754 9.963 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.754 8.959 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.016 9.519 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.631 7.785 -3.397 1.00 0.00 H new ATOM 2166 N MET A 141 -2.698 7.678 -3.010 1.00 0.00 N ATOM 2167 CA MET A 141 -1.609 6.700 -2.730 1.00 0.00 C ATOM 2168 C MET A 141 -2.038 5.312 -3.203 1.00 0.00 C ATOM 2169 O MET A 141 -3.042 4.780 -2.772 1.00 0.00 O ATOM 2170 CB MET A 141 -1.330 6.663 -1.225 1.00 0.00 C ATOM 2171 CG MET A 141 0.168 6.854 -0.978 1.00 0.00 C ATOM 2172 SD MET A 141 1.000 5.248 -1.041 1.00 0.00 S ATOM 2173 CE MET A 141 1.957 5.548 -2.547 1.00 0.00 C ATOM 0 H MET A 141 -3.125 8.100 -2.185 1.00 0.00 H new ATOM 0 HA MET A 141 -0.705 7.001 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 141 -1.895 7.447 -0.720 1.00 0.00 H new ATOM 0 HB3 MET A 141 -1.660 5.712 -0.807 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.589 7.523 -1.729 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.331 7.322 -0.007 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.056 4.618 -3.106 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.445 6.288 -3.162 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.947 5.919 -2.281 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.287 4.719 -4.090 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.654 3.366 -4.593 1.00 0.00 C ATOM 2185 C VAL A 142 -0.711 2.323 -3.991 1.00 0.00 C ATOM 2186 O VAL A 142 0.488 2.374 -4.180 1.00 0.00 O ATOM 2187 CB VAL A 142 -1.533 3.339 -6.117 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -1.808 1.923 -6.626 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -2.548 4.308 -6.726 1.00 0.00 C ATOM 0 H VAL A 142 -0.435 5.114 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.680 3.139 -4.304 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.526 3.639 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.722 1.904 -7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.084 1.233 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.815 1.621 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.462 4.289 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.555 4.009 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.350 5.317 -6.364 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.242 1.371 -3.271 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.373 0.325 -2.665 1.00 0.00 C ATOM 2201 C VAL A 143 -0.604 -1.006 -3.379 1.00 0.00 C ATOM 2202 O VAL A 143 -1.717 -1.348 -3.728 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.715 0.160 -1.183 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.382 -0.656 -0.496 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.816 1.535 -0.520 1.00 0.00 C ATOM 0 H VAL A 143 -2.239 1.274 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 143 0.670 0.626 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.670 -0.357 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.140 -0.775 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.453 -1.638 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.336 -0.138 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.060 1.413 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.137 2.055 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.597 2.118 -1.008 1.00 0.00 H new ATOM 2215 N LEU A 144 0.435 -1.765 -3.589 1.00 0.00 N ATOM 2216 CA LEU A 144 0.269 -3.078 -4.270 1.00 0.00 C ATOM 2217 C LEU A 144 0.618 -4.195 -3.287 1.00 0.00 C ATOM 2218 O LEU A 144 1.538 -4.077 -2.501 1.00 0.00 O ATOM 2219 CB LEU A 144 1.204 -3.151 -5.480 1.00 0.00 C ATOM 2220 CG LEU A 144 0.947 -1.952 -6.396 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.009 -1.913 -7.495 1.00 0.00 C ATOM 2222 CD2 LEU A 144 -0.439 -2.086 -7.032 1.00 0.00 C ATOM 0 H LEU A 144 1.391 -1.533 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.762 -3.190 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.243 -3.154 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.039 -4.081 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 144 0.994 -1.032 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.826 -1.059 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.997 -1.820 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.962 -2.832 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.624 -1.233 -7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.484 -3.006 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.197 -2.115 -6.249 1.00 0.00 H new ATOM 2234 N MET A 145 -0.107 -5.279 -3.317 1.00 0.00 N ATOM 2235 CA MET A 145 0.189 -6.394 -2.376 1.00 0.00 C ATOM 2236 C MET A 145 0.884 -7.528 -3.130 1.00 0.00 C ATOM 2237 O MET A 145 0.345 -8.091 -4.061 1.00 0.00 O ATOM 2238 CB MET A 145 -1.115 -6.910 -1.766 1.00 0.00 C ATOM 2239 CG MET A 145 -0.915 -7.151 -0.269 1.00 0.00 C ATOM 2240 SD MET A 145 -2.519 -7.442 0.518 1.00 0.00 S ATOM 2241 CE MET A 145 -2.492 -6.007 1.620 1.00 0.00 C ATOM 0 H MET A 145 -0.890 -5.440 -3.951 1.00 0.00 H new ATOM 0 HA MET A 145 0.842 -6.033 -1.581 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.915 -6.187 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.418 -7.835 -2.257 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.261 -8.009 -0.113 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.426 -6.290 0.186 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.282 -6.334 2.638 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.717 -5.313 1.295 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.461 -5.508 1.592 1.00 0.00 H new ATOM 2251 N ASN A 146 2.079 -7.865 -2.734 1.00 0.00 N ATOM 2252 CA ASN A 146 2.812 -8.963 -3.424 1.00 0.00 C ATOM 2253 C ASN A 146 3.510 -9.838 -2.382 1.00 0.00 C ATOM 2254 O ASN A 146 3.945 -9.365 -1.352 1.00 0.00 O ATOM 2255 CB ASN A 146 3.855 -8.363 -4.370 1.00 0.00 C ATOM 2256 CG ASN A 146 4.610 -9.489 -5.080 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.006 -10.365 -5.667 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.914 -9.504 -5.051 1.00 0.00 N ATOM 0 H ASN A 146 2.581 -7.427 -1.961 1.00 0.00 H new ATOM 0 HA ASN A 146 2.110 -9.569 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.369 -7.719 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.553 -7.740 -3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.426 -10.251 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.422 -8.769 -4.559 1.00 0.00 H new ATOM 2265 N TYR A 147 3.618 -11.112 -2.641 1.00 0.00 N ATOM 2266 CA TYR A 147 4.287 -12.015 -1.664 1.00 0.00 C ATOM 2267 C TYR A 147 5.794 -12.034 -1.933 1.00 0.00 C ATOM 2268 O TYR A 147 6.232 -11.936 -3.063 1.00 0.00 O ATOM 2269 CB TYR A 147 3.724 -13.430 -1.813 1.00 0.00 C ATOM 2270 CG TYR A 147 2.772 -13.718 -0.677 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.240 -13.733 0.643 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.421 -13.971 -0.943 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.358 -14.000 1.697 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.537 -14.238 0.112 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.006 -14.253 1.431 1.00 0.00 C ATOM 2276 OH TYR A 147 0.136 -14.515 2.470 1.00 0.00 O ATOM 0 H TYR A 147 3.272 -11.566 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 147 4.105 -11.655 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.207 -13.528 -2.768 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.536 -14.157 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.282 -13.538 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.060 -13.961 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.720 -14.011 2.715 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.505 -14.432 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.764 -14.667 2.113 1.00 0.00 H new ATOM 2286 N ARG A 148 6.589 -12.161 -0.906 1.00 0.00 N ATOM 2287 CA ARG A 148 8.065 -12.188 -1.106 1.00 0.00 C ATOM 2288 C ARG A 148 8.431 -13.348 -2.034 1.00 0.00 C ATOM 2289 O ARG A 148 7.574 -13.989 -2.609 1.00 0.00 O ATOM 2290 CB ARG A 148 8.759 -12.377 0.246 1.00 0.00 C ATOM 2291 CG ARG A 148 9.345 -11.042 0.712 1.00 0.00 C ATOM 2292 CD ARG A 148 10.368 -11.296 1.822 1.00 0.00 C ATOM 2293 NE ARG A 148 11.617 -11.850 1.229 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.568 -12.290 2.007 1.00 0.00 C ATOM 2295 NH1 ARG A 148 12.271 -12.937 3.101 1.00 0.00 N ATOM 2296 NH2 ARG A 148 13.817 -12.082 1.691 1.00 0.00 N ATOM 0 H ARG A 148 6.280 -12.247 0.062 1.00 0.00 H new ATOM 0 HA ARG A 148 8.390 -11.248 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.048 -12.751 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.549 -13.123 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.819 -10.529 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.550 -10.391 1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.584 -10.368 2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.960 -11.993 2.554 1.00 0.00 H new ATOM 0 HE ARG A 148 11.729 -11.885 0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 148 11.295 -13.099 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.015 -13.280 3.708 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.049 -11.576 0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.561 -12.426 2.299 1.00 0.00 H new ATOM 2310 N GLU A 149 9.697 -13.622 -2.186 1.00 0.00 N ATOM 2311 CA GLU A 149 10.112 -14.741 -3.078 1.00 0.00 C ATOM 2312 C GLU A 149 9.683 -16.073 -2.459 1.00 0.00 C ATOM 2313 O GLU A 149 9.626 -17.088 -3.123 1.00 0.00 O ATOM 2314 CB GLU A 149 11.633 -14.725 -3.246 1.00 0.00 C ATOM 2315 CG GLU A 149 11.991 -15.163 -4.667 1.00 0.00 C ATOM 2316 CD GLU A 149 13.467 -14.867 -4.936 1.00 0.00 C ATOM 2317 OE1 GLU A 149 14.217 -14.770 -3.979 1.00 0.00 O ATOM 2318 OE2 GLU A 149 13.823 -14.744 -6.096 1.00 0.00 O ATOM 0 H GLU A 149 10.461 -13.121 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 149 9.638 -14.622 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.021 -13.725 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.097 -15.392 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.794 -16.228 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.366 -14.637 -5.389 1.00 0.00 H new ATOM 2325 N ASP A 150 9.383 -16.076 -1.190 1.00 0.00 N ATOM 2326 CA ASP A 150 8.957 -17.340 -0.528 1.00 0.00 C ATOM 2327 C ASP A 150 7.448 -17.521 -0.697 1.00 0.00 C ATOM 2328 O ASP A 150 6.983 -18.543 -1.162 1.00 0.00 O ATOM 2329 CB ASP A 150 9.299 -17.274 0.961 1.00 0.00 C ATOM 2330 CG ASP A 150 10.801 -17.493 1.150 1.00 0.00 C ATOM 2331 OD1 ASP A 150 11.549 -16.556 0.923 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.178 -18.592 1.516 1.00 0.00 O ATOM 0 H ASP A 150 9.415 -15.257 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 150 9.477 -18.183 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.008 -16.306 1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.739 -18.032 1.508 1.00 0.00 H new ATOM 2337 N GLY A 151 6.679 -16.537 -0.322 1.00 0.00 N ATOM 2338 CA GLY A 151 5.200 -16.652 -0.460 1.00 0.00 C ATOM 2339 C GLY A 151 4.559 -16.649 0.928 1.00 0.00 C ATOM 2340 O GLY A 151 3.408 -16.295 1.092 1.00 0.00 O ATOM 0 H GLY A 151 7.011 -15.658 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.813 -15.823 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.943 -17.570 -0.989 1.00 0.00 H new ATOM 2344 N ILE A 152 5.296 -17.044 1.930 1.00 0.00 N ATOM 2345 CA ILE A 152 4.730 -17.068 3.306 1.00 0.00 C ATOM 2346 C ILE A 152 4.873 -15.680 3.947 1.00 0.00 C ATOM 2347 O ILE A 152 4.539 -15.482 5.099 1.00 0.00 O ATOM 2348 CB ILE A 152 5.470 -18.135 4.135 1.00 0.00 C ATOM 2349 CG1 ILE A 152 4.472 -18.819 5.070 1.00 0.00 C ATOM 2350 CG2 ILE A 152 6.600 -17.509 4.962 1.00 0.00 C ATOM 2351 CD1 ILE A 152 3.732 -19.912 4.299 1.00 0.00 C ATOM 0 H ILE A 152 6.266 -17.351 1.854 1.00 0.00 H new ATOM 0 HA ILE A 152 3.670 -17.321 3.272 1.00 0.00 H new ATOM 0 HB ILE A 152 5.911 -18.862 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.992 -19.249 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.763 -18.090 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.104 -18.286 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.316 -17.029 4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.184 -16.766 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 152 3.018 -20.404 4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.200 -19.467 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.449 -20.645 3.929 1.00 0.00 H new ATOM 2363 N THR A 153 5.371 -14.722 3.214 1.00 0.00 N ATOM 2364 CA THR A 153 5.537 -13.357 3.788 1.00 0.00 C ATOM 2365 C THR A 153 4.789 -12.336 2.918 1.00 0.00 C ATOM 2366 O THR A 153 5.281 -11.933 1.884 1.00 0.00 O ATOM 2367 CB THR A 153 7.031 -13.008 3.822 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.649 -13.686 4.908 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.213 -11.498 3.995 1.00 0.00 C ATOM 0 H THR A 153 5.670 -14.825 2.244 1.00 0.00 H new ATOM 0 HA THR A 153 5.129 -13.331 4.799 1.00 0.00 H new ATOM 0 HB THR A 153 7.492 -13.318 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.604 -13.466 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.276 -11.260 4.018 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.742 -10.977 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.750 -11.180 4.929 1.00 0.00 H new ATOM 2377 N PRO A 154 3.624 -11.940 3.373 1.00 0.00 N ATOM 2378 CA PRO A 154 2.789 -10.955 2.662 1.00 0.00 C ATOM 2379 C PRO A 154 3.307 -9.539 2.933 1.00 0.00 C ATOM 2380 O PRO A 154 3.408 -9.114 4.067 1.00 0.00 O ATOM 2381 CB PRO A 154 1.401 -11.152 3.278 1.00 0.00 C ATOM 2382 CG PRO A 154 1.626 -11.805 4.663 1.00 0.00 C ATOM 2383 CD PRO A 154 3.029 -12.442 4.629 1.00 0.00 C ATOM 0 HA PRO A 154 2.791 -11.085 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.882 -10.199 3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.782 -11.788 2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.558 -11.062 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.864 -12.558 4.864 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.621 -12.148 5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.973 -13.531 4.636 1.00 0.00 H new ATOM 2391 N TYR A 155 3.642 -8.804 1.906 1.00 0.00 N ATOM 2392 CA TYR A 155 4.157 -7.421 2.125 1.00 0.00 C ATOM 2393 C TYR A 155 3.601 -6.482 1.049 1.00 0.00 C ATOM 2394 O TYR A 155 3.362 -6.878 -0.073 1.00 0.00 O ATOM 2395 CB TYR A 155 5.691 -7.433 2.068 1.00 0.00 C ATOM 2396 CG TYR A 155 6.161 -7.451 0.630 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.156 -6.268 -0.119 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.605 -8.645 0.050 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.593 -6.281 -1.449 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.043 -8.657 -1.279 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.037 -7.474 -2.028 1.00 0.00 C ATOM 2402 OH TYR A 155 7.470 -7.486 -3.339 1.00 0.00 O ATOM 0 H TYR A 155 3.582 -9.099 0.931 1.00 0.00 H new ATOM 0 HA TYR A 155 3.835 -7.065 3.104 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.088 -6.555 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.075 -8.307 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.815 -5.346 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.610 -9.557 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.587 -5.369 -2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.385 -9.578 -1.727 1.00 0.00 H new ATOM 0 HH TYR A 155 8.152 -8.181 -3.452 1.00 0.00 H new ATOM 2412 N MET A 156 3.403 -5.238 1.388 1.00 0.00 N ATOM 2413 CA MET A 156 2.872 -4.266 0.391 1.00 0.00 C ATOM 2414 C MET A 156 3.884 -3.132 0.212 1.00 0.00 C ATOM 2415 O MET A 156 4.720 -2.897 1.062 1.00 0.00 O ATOM 2416 CB MET A 156 1.544 -3.692 0.887 1.00 0.00 C ATOM 2417 CG MET A 156 1.567 -3.597 2.414 1.00 0.00 C ATOM 2418 SD MET A 156 0.949 -5.143 3.123 1.00 0.00 S ATOM 2419 CE MET A 156 -0.551 -4.464 3.871 1.00 0.00 C ATOM 0 H MET A 156 3.586 -4.852 2.314 1.00 0.00 H new ATOM 0 HA MET A 156 2.710 -4.770 -0.562 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.377 -2.706 0.453 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.718 -4.326 0.564 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.582 -3.405 2.762 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.952 -2.760 2.746 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.126 -5.269 4.328 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.279 -3.734 4.634 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.153 -3.979 3.103 1.00 0.00 H new ATOM 2429 N ILE A 157 3.821 -2.432 -0.886 1.00 0.00 N ATOM 2430 CA ILE A 157 4.787 -1.322 -1.112 1.00 0.00 C ATOM 2431 C ILE A 157 4.042 0.013 -1.192 1.00 0.00 C ATOM 2432 O ILE A 157 2.964 0.105 -1.745 1.00 0.00 O ATOM 2433 CB ILE A 157 5.541 -1.564 -2.421 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.134 -2.975 -2.414 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.667 -0.539 -2.553 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.877 -3.226 -3.728 1.00 0.00 C ATOM 0 H ILE A 157 3.144 -2.580 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 157 5.493 -1.287 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 157 4.855 -1.463 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.816 -3.090 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.342 -3.713 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.206 -0.709 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.246 0.466 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.353 -0.642 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.299 -4.231 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.183 -3.129 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.680 -2.497 -3.837 1.00 0.00 H new ATOM 2448 N PHE A 158 4.618 1.050 -0.645 1.00 0.00 N ATOM 2449 CA PHE A 158 3.961 2.386 -0.685 1.00 0.00 C ATOM 2450 C PHE A 158 4.941 3.402 -1.278 1.00 0.00 C ATOM 2451 O PHE A 158 5.963 3.703 -0.695 1.00 0.00 O ATOM 2452 CB PHE A 158 3.583 2.814 0.736 1.00 0.00 C ATOM 2453 CG PHE A 158 2.717 1.752 1.373 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.255 0.492 1.658 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.379 2.028 1.677 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.454 -0.492 2.248 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.578 1.042 2.268 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.115 -0.217 2.553 1.00 0.00 C ATOM 0 H PHE A 158 5.520 1.027 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 158 3.061 2.336 -1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.483 2.969 1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.050 3.765 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.287 0.279 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.964 3.000 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.869 -1.465 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.454 1.255 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.498 -0.977 3.008 1.00 0.00 H new ATOM 2468 N PHE A 159 4.640 3.928 -2.435 1.00 0.00 N ATOM 2469 CA PHE A 159 5.559 4.920 -3.066 1.00 0.00 C ATOM 2470 C PHE A 159 6.057 5.905 -2.006 1.00 0.00 C ATOM 2471 O PHE A 159 5.284 6.606 -1.385 1.00 0.00 O ATOM 2472 CB PHE A 159 4.809 5.681 -4.162 1.00 0.00 C ATOM 2473 CG PHE A 159 4.101 4.696 -5.062 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.656 3.429 -5.285 1.00 0.00 C ATOM 2475 CD2 PHE A 159 2.893 5.048 -5.673 1.00 0.00 C ATOM 2476 CE1 PHE A 159 4.001 2.515 -6.118 1.00 0.00 C ATOM 2477 CE2 PHE A 159 2.238 4.134 -6.508 1.00 0.00 C ATOM 2478 CZ PHE A 159 2.792 2.867 -6.730 1.00 0.00 C ATOM 0 H PHE A 159 3.798 3.714 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 159 6.412 4.400 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.088 6.366 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.506 6.285 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.589 3.158 -4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.465 6.025 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 159 4.428 1.538 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.306 4.406 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 159 2.287 2.162 -7.373 1.00 0.00 H new ATOM 2488 N LYS A 160 7.344 5.958 -1.790 1.00 0.00 N ATOM 2489 CA LYS A 160 7.890 6.892 -0.765 1.00 0.00 C ATOM 2490 C LYS A 160 7.699 8.340 -1.226 1.00 0.00 C ATOM 2491 O LYS A 160 7.572 9.242 -0.422 1.00 0.00 O ATOM 2492 CB LYS A 160 9.382 6.612 -0.563 1.00 0.00 C ATOM 2493 CG LYS A 160 10.166 7.111 -1.778 1.00 0.00 C ATOM 2494 CD LYS A 160 10.863 8.428 -1.431 1.00 0.00 C ATOM 2495 CE LYS A 160 12.380 8.231 -1.469 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.051 9.561 -1.503 1.00 0.00 N ATOM 0 H LYS A 160 8.040 5.395 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 160 7.360 6.743 0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.737 7.108 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.547 5.543 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.902 6.366 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.494 7.255 -2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.569 9.204 -2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.554 8.765 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.707 7.669 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.660 7.647 -2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.082 9.429 -1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.747 10.082 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.792 10.102 -0.653 1.00 0.00 H new ATOM 2510 N ASP A 161 7.675 8.573 -2.510 1.00 0.00 N ATOM 2511 CA ASP A 161 7.490 9.965 -3.010 1.00 0.00 C ATOM 2512 C ASP A 161 6.180 10.534 -2.460 1.00 0.00 C ATOM 2513 O ASP A 161 6.100 11.687 -2.088 1.00 0.00 O ATOM 2514 CB ASP A 161 7.444 9.957 -4.540 1.00 0.00 C ATOM 2515 CG ASP A 161 6.237 9.145 -5.010 1.00 0.00 C ATOM 2516 OD1 ASP A 161 5.137 9.670 -4.956 1.00 0.00 O ATOM 2517 OD2 ASP A 161 6.433 8.013 -5.417 1.00 0.00 O ATOM 0 H ASP A 161 7.775 7.861 -3.233 1.00 0.00 H new ATOM 0 HA ASP A 161 8.322 10.585 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.379 10.977 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.363 9.527 -4.940 1.00 0.00 H new ATOM 2522 N GLY A 162 5.153 9.732 -2.405 1.00 0.00 N ATOM 2523 CA GLY A 162 3.850 10.226 -1.876 1.00 0.00 C ATOM 2524 C GLY A 162 3.618 9.649 -0.479 1.00 0.00 C ATOM 2525 O GLY A 162 2.532 9.216 -0.148 1.00 0.00 O ATOM 0 H GLY A 162 5.159 8.757 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.850 11.315 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.039 9.932 -2.542 1.00 0.00 H new ATOM 2529 N LEU A 163 4.631 9.636 0.343 1.00 0.00 N ATOM 2530 CA LEU A 163 4.471 9.083 1.717 1.00 0.00 C ATOM 2531 C LEU A 163 5.286 9.923 2.702 1.00 0.00 C ATOM 2532 O LEU A 163 6.472 10.125 2.528 1.00 0.00 O ATOM 2533 CB LEU A 163 4.968 7.636 1.744 1.00 0.00 C ATOM 2534 CG LEU A 163 5.101 7.165 3.193 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.953 5.645 3.249 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.476 7.564 3.735 1.00 0.00 C ATOM 0 H LEU A 163 5.564 9.985 0.122 1.00 0.00 H new ATOM 0 HA LEU A 163 3.419 9.111 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.273 6.992 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.930 7.562 1.237 1.00 0.00 H new ATOM 0 HG LEU A 163 4.323 7.629 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.048 5.308 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.974 5.360 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.731 5.181 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.571 7.229 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.254 7.100 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.583 8.648 3.694 1.00 0.00 H new ATOM 2548 N VAL A 164 4.661 10.415 3.736 1.00 0.00 N ATOM 2549 CA VAL A 164 5.400 11.240 4.730 1.00 0.00 C ATOM 2550 C VAL A 164 5.472 10.491 6.061 1.00 0.00 C ATOM 2551 O VAL A 164 4.671 9.622 6.346 1.00 0.00 O ATOM 2552 CB VAL A 164 4.689 12.589 4.913 1.00 0.00 C ATOM 2553 CG1 VAL A 164 3.181 12.399 4.746 1.00 0.00 C ATOM 2554 CG2 VAL A 164 4.976 13.165 6.307 1.00 0.00 C ATOM 0 H VAL A 164 3.670 10.281 3.935 1.00 0.00 H new ATOM 0 HA VAL A 164 6.413 11.424 4.373 1.00 0.00 H new ATOM 0 HB VAL A 164 5.062 13.284 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 164 2.677 13.357 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 164 2.971 12.011 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.818 11.694 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.464 14.121 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.619 12.471 7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.049 13.312 6.426 1.00 0.00 H new ATOM 2564 N SER A 165 6.429 10.829 6.875 1.00 0.00 N ATOM 2565 CA SER A 165 6.567 10.147 8.193 1.00 0.00 C ATOM 2566 C SER A 165 5.999 11.047 9.292 1.00 0.00 C ATOM 2567 O SER A 165 6.195 12.245 9.289 1.00 0.00 O ATOM 2568 CB SER A 165 8.044 9.871 8.475 1.00 0.00 C ATOM 2569 OG SER A 165 8.686 9.470 7.271 1.00 0.00 O ATOM 0 H SER A 165 7.125 11.550 6.686 1.00 0.00 H new ATOM 0 HA SER A 165 6.020 9.204 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.523 10.765 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.142 9.091 9.230 1.00 0.00 H new ATOM 0 HG SER A 165 9.634 9.294 7.449 1.00 0.00 H new ATOM 2575 N GLU A 166 5.296 10.478 10.231 1.00 0.00 N ATOM 2576 CA GLU A 166 4.717 11.302 11.328 1.00 0.00 C ATOM 2577 C GLU A 166 5.107 10.700 12.679 1.00 0.00 C ATOM 2578 O GLU A 166 4.836 9.549 12.959 1.00 0.00 O ATOM 2579 CB GLU A 166 3.194 11.327 11.195 1.00 0.00 C ATOM 2580 CG GLU A 166 2.590 12.094 12.372 1.00 0.00 C ATOM 2581 CD GLU A 166 2.687 13.597 12.104 1.00 0.00 C ATOM 2582 OE1 GLU A 166 3.785 14.123 12.180 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.661 14.196 11.830 1.00 0.00 O ATOM 0 H GLU A 166 5.098 9.479 10.286 1.00 0.00 H new ATOM 0 HA GLU A 166 5.102 12.320 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.908 11.799 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.804 10.309 11.172 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.548 11.805 12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.117 11.843 13.293 1.00 0.00 H new ATOM 2590 N LYS A 167 5.742 11.470 13.518 1.00 0.00 N ATOM 2591 CA LYS A 167 6.153 10.946 14.851 1.00 0.00 C ATOM 2592 C LYS A 167 5.040 11.210 15.869 1.00 0.00 C ATOM 2593 O LYS A 167 4.429 12.260 15.876 1.00 0.00 O ATOM 2594 CB LYS A 167 7.432 11.656 15.302 1.00 0.00 C ATOM 2595 CG LYS A 167 8.483 10.620 15.707 1.00 0.00 C ATOM 2596 CD LYS A 167 9.589 11.307 16.512 1.00 0.00 C ATOM 2597 CE LYS A 167 10.852 10.445 16.489 1.00 0.00 C ATOM 2598 NZ LYS A 167 11.973 11.192 17.126 1.00 0.00 N ATOM 0 H LYS A 167 5.995 12.442 13.338 1.00 0.00 H new ATOM 0 HA LYS A 167 6.334 9.874 14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.816 12.281 14.496 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.216 12.316 16.142 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.022 9.831 16.301 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.904 10.147 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.800 12.291 16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.261 11.462 17.540 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.676 9.509 17.019 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.110 10.186 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.833 10.607 17.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.145 12.074 16.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.725 11.418 18.110 1.00 0.00 H new ATOM 2612 N PHE A 168 4.774 10.265 16.730 1.00 0.00 N ATOM 2613 CA PHE A 168 3.702 10.463 17.746 1.00 0.00 C ATOM 2614 C PHE A 168 4.113 11.581 18.706 1.00 0.00 C ATOM 2615 O PHE A 168 3.771 12.722 18.437 1.00 0.00 O ATOM 2616 CB PHE A 168 3.499 9.167 18.533 1.00 0.00 C ATOM 2617 CG PHE A 168 2.027 8.964 18.804 1.00 0.00 C ATOM 2618 CD1 PHE A 168 1.216 10.058 19.126 1.00 0.00 C ATOM 2619 CD2 PHE A 168 1.474 7.680 18.736 1.00 0.00 C ATOM 2620 CE1 PHE A 168 -0.149 9.869 19.378 1.00 0.00 C ATOM 2621 CE2 PHE A 168 0.111 7.489 18.988 1.00 0.00 C ATOM 2622 CZ PHE A 168 -0.701 8.583 19.309 1.00 0.00 C ATOM 2623 OXT PHE A 168 4.763 11.279 19.693 1.00 0.00 O ATOM 0 H PHE A 168 5.253 9.365 16.773 1.00 0.00 H new ATOM 0 HA PHE A 168 2.772 10.734 17.246 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.895 8.322 17.970 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.050 9.210 19.473 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.643 11.049 19.180 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.100 6.836 18.489 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -0.775 10.714 19.625 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -0.314 6.498 18.935 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.753 8.436 19.504 1.00 0.00 H new