USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1277 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 93 HIS : no HD1:sc= -1.57 K(o=-2.6,f=-11!) USER MOD Set 1.2: A 94 GLN : amide:sc= -1! C(o=-2.6!,f=-5.1!) USER MOD Set 2.1: A 66 SER OG : rot 120:sc= 0.182 USER MOD Set 2.2: A 88 ASN : amide:sc= 0.866 K(o=1.1,f=-4.8!) USER MOD Set 2.3: A 91 SER OG : rot 170:sc= 0.0495 USER MOD Set 3.1: A 69 ASN : amide:sc= 0.53 K(o=0.55,f=-3.9!) USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.0222 USER MOD Set 4.1: A 14 THR OG1 : rot -140:sc= -0.161 USER MOD Set 4.2: A 127 HIS : no HE2:sc= -0.823 K(o=-0.98,f=-5.4!) USER MOD Set 5.1: A 1 MET CE :methyl -172:sc= -0.97 (180deg=-1.32) USER MOD Set 5.2: A 57 HIS : no HE2:sc= -2.89 K(o=-3.3,f=-11!) USER MOD Set 5.3: A 152 SER OG : rot 82:sc= 0.588 USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0703 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -3.92! K(o=-3.9!,f=-0.74) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.00791 USER MOD Single : A 46 MET CE :methyl 177:sc= -0.385 (180deg=-0.395) USER MOD Single : A 52 MET CE :methyl 173:sc= -0.0838 (180deg=-0.247) USER MOD Single : A 54 ASN : amide:sc= 2.04 K(o=2,f=-4.4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 92:sc= 1.03 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -152:sc= -0.705 (180deg=-2.99!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.577 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -144:sc= 1.27 (180deg=0.921) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -143:sc= 1.24 USER MOD Single : A 133 THR OG1 : rot 167:sc= 1.32 USER MOD Single : A 137 MET CE :methyl 154:sc= -2.14 (180deg=-3.13) USER MOD Single : A 144 GLN : amide:sc= -0.486 K(o=-0.49,f=-3.5!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.299 -0.550 -0.231 1.00 0.00 N ATOM 2 CA MET A 1 2.859 0.487 -1.157 1.00 0.00 C ATOM 3 C MET A 1 4.404 0.455 -1.132 1.00 0.00 C ATOM 4 O MET A 1 4.990 -0.020 -0.162 1.00 0.00 O ATOM 5 CB MET A 1 2.276 1.898 -0.830 1.00 0.00 C ATOM 6 CG MET A 1 2.577 2.987 -1.879 1.00 0.00 C ATOM 7 SD MET A 1 2.011 2.584 -3.559 1.00 0.00 S ATOM 8 CE MET A 1 2.959 3.771 -4.546 1.00 0.00 C ATOM 0 H1 MET A 1 1.887 -1.326 -0.787 1.00 0.00 H new ATOM 0 H2 MET A 1 3.059 -0.923 0.373 1.00 0.00 H new ATOM 0 H3 MET A 1 1.562 -0.122 0.365 1.00 0.00 H new ATOM 0 HA MET A 1 2.553 0.256 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.195 1.811 -0.719 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.670 2.223 0.133 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.107 3.919 -1.564 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.652 3.164 -1.903 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.614 3.742 -5.580 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.817 4.774 -4.144 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.017 3.512 -4.509 1.00 0.00 H new ATOM 20 N ARG A 2 5.073 0.950 -2.186 1.00 0.00 N ATOM 21 CA ARG A 2 6.546 1.085 -2.231 1.00 0.00 C ATOM 22 C ARG A 2 6.886 2.345 -3.028 1.00 0.00 C ATOM 23 O ARG A 2 6.375 2.484 -4.139 1.00 0.00 O ATOM 24 CB ARG A 2 7.179 -0.185 -2.855 1.00 0.00 C ATOM 25 CG ARG A 2 6.448 -0.697 -4.118 1.00 0.00 C ATOM 26 CD ARG A 2 7.300 -1.613 -5.008 1.00 0.00 C ATOM 27 NE ARG A 2 7.598 -2.902 -4.356 1.00 0.00 N ATOM 28 CZ ARG A 2 8.449 -3.833 -4.813 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.110 -3.659 -5.955 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.643 -4.943 -4.110 1.00 0.00 N ATOM 0 H ARG A 2 4.610 1.270 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 2 6.956 1.182 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.217 0.027 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.190 -0.978 -2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.552 -1.237 -3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.119 0.159 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.776 -1.795 -5.946 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.234 -1.109 -5.257 1.00 0.00 H new ATOM 0 HE ARG A 2 7.115 -3.103 -3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.974 -2.807 -6.498 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.753 -4.378 -6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.147 -5.083 -3.230 1.00 0.00 H new ATOM 0 HH22 ARG A 2 9.288 -5.656 -4.450 1.00 0.00 H new ATOM 44 N ILE A 3 7.682 3.269 -2.491 1.00 0.00 N ATOM 45 CA ILE A 3 7.868 4.599 -3.086 1.00 0.00 C ATOM 46 C ILE A 3 9.316 5.066 -2.933 1.00 0.00 C ATOM 47 O ILE A 3 9.934 4.862 -1.889 1.00 0.00 O ATOM 48 CB ILE A 3 6.919 5.599 -2.365 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.464 5.394 -2.816 1.00 0.00 C ATOM 50 CG2 ILE A 3 7.300 7.078 -2.586 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.413 5.952 -1.846 1.00 0.00 C ATOM 0 H ILE A 3 8.216 3.121 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 3 7.637 4.552 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 3 7.025 5.384 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.329 5.866 -3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.286 4.327 -2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.596 7.718 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.307 7.255 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.266 7.307 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.415 5.764 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.516 5.463 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.560 7.026 -1.728 1.00 0.00 H new ATOM 63 N LEU A 4 9.818 5.771 -3.952 1.00 0.00 N ATOM 64 CA LEU A 4 11.076 6.505 -3.850 1.00 0.00 C ATOM 65 C LEU A 4 10.750 7.884 -4.412 1.00 0.00 C ATOM 66 O LEU A 4 10.454 8.016 -5.601 1.00 0.00 O ATOM 67 CB LEU A 4 12.236 5.793 -4.570 1.00 0.00 C ATOM 68 CG LEU A 4 13.640 6.323 -4.244 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.976 6.294 -2.751 1.00 0.00 C ATOM 70 CD2 LEU A 4 14.645 5.437 -4.985 1.00 0.00 C ATOM 0 H LEU A 4 9.365 5.847 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 4 11.440 6.573 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 4 12.200 4.733 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.077 5.873 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 4 13.682 7.367 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.983 6.683 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.262 6.910 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.923 5.268 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 4 15.658 5.783 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.538 4.406 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.456 5.490 -6.057 1.00 0.00 H new ATOM 82 N VAL A 5 10.714 8.894 -3.554 1.00 0.00 N ATOM 83 CA VAL A 5 10.586 10.275 -3.995 1.00 0.00 C ATOM 84 C VAL A 5 12.031 10.667 -4.269 1.00 0.00 C ATOM 85 O VAL A 5 12.860 10.592 -3.363 1.00 0.00 O ATOM 86 CB VAL A 5 9.891 11.135 -2.923 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.640 12.560 -3.437 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.562 10.522 -2.459 1.00 0.00 C ATOM 0 H VAL A 5 10.772 8.781 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 5 9.957 10.418 -4.874 1.00 0.00 H new ATOM 0 HB VAL A 5 10.568 11.170 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.148 13.146 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.591 13.026 -3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.003 12.521 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.109 11.164 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.887 10.431 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.745 9.535 -2.034 1.00 0.00 H new ATOM 98 N LEU A 6 12.360 11.025 -5.509 1.00 0.00 N ATOM 99 CA LEU A 6 13.733 11.184 -5.936 1.00 0.00 C ATOM 100 C LEU A 6 13.979 12.604 -6.408 1.00 0.00 C ATOM 101 O LEU A 6 13.540 13.001 -7.490 1.00 0.00 O ATOM 102 CB LEU A 6 14.053 10.100 -6.980 1.00 0.00 C ATOM 103 CG LEU A 6 15.188 9.201 -6.479 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.235 7.920 -7.312 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.517 9.956 -6.546 1.00 0.00 C ATOM 0 H LEU A 6 11.675 11.211 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 6 14.425 11.038 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.164 9.500 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.338 10.566 -7.923 1.00 0.00 H new ATOM 0 HG LEU A 6 15.008 8.926 -5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.043 7.282 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.287 7.391 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.409 8.172 -8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.320 9.311 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.718 10.248 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.461 10.847 -5.921 1.00 0.00 H new ATOM 117 N GLY A 7 14.677 13.376 -5.578 1.00 0.00 N ATOM 118 CA GLY A 7 15.091 14.712 -5.948 1.00 0.00 C ATOM 119 C GLY A 7 16.424 14.599 -6.663 1.00 0.00 C ATOM 120 O GLY A 7 17.404 14.166 -6.053 1.00 0.00 O ATOM 0 H GLY A 7 14.965 13.090 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.348 15.177 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.183 15.343 -5.064 1.00 0.00 H new ATOM 124 N VAL A 8 16.480 14.955 -7.938 1.00 0.00 N ATOM 125 CA VAL A 8 17.699 15.002 -8.715 1.00 0.00 C ATOM 126 C VAL A 8 17.842 16.419 -9.278 1.00 0.00 C ATOM 127 O VAL A 8 17.045 17.306 -8.950 1.00 0.00 O ATOM 128 CB VAL A 8 17.659 13.886 -9.775 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.806 12.507 -9.128 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.408 13.900 -10.663 1.00 0.00 C ATOM 0 H VAL A 8 15.653 15.226 -8.471 1.00 0.00 H new ATOM 0 HA VAL A 8 18.591 14.809 -8.118 1.00 0.00 H new ATOM 0 HB VAL A 8 18.508 14.091 -10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.774 11.738 -9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.758 12.452 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.990 12.347 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.462 13.081 -11.381 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.520 13.781 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.352 14.848 -11.198 1.00 0.00 H new ATOM 140 N GLY A 9 18.872 16.640 -10.087 1.00 0.00 N ATOM 141 CA GLY A 9 19.206 17.938 -10.615 1.00 0.00 C ATOM 142 C GLY A 9 20.506 18.350 -9.967 1.00 0.00 C ATOM 143 O GLY A 9 20.650 18.337 -8.743 1.00 0.00 O ATOM 0 H GLY A 9 19.504 15.901 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.310 17.899 -11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.419 18.659 -10.395 1.00 0.00 H new ATOM 147 N ASN A 10 21.478 18.662 -10.807 1.00 0.00 N ATOM 148 CA ASN A 10 22.851 18.871 -10.419 1.00 0.00 C ATOM 149 C ASN A 10 22.952 20.084 -9.495 1.00 0.00 C ATOM 150 O ASN A 10 22.841 21.229 -9.940 1.00 0.00 O ATOM 151 CB ASN A 10 23.679 19.035 -11.711 1.00 0.00 C ATOM 152 CG ASN A 10 25.099 19.537 -11.498 1.00 0.00 C ATOM 153 OD1 ASN A 10 26.050 18.766 -11.483 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.262 20.837 -11.327 1.00 0.00 N ATOM 0 H ASN A 10 21.322 18.779 -11.808 1.00 0.00 H new ATOM 0 HA ASN A 10 23.243 18.024 -9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.721 18.074 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.159 19.727 -12.374 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.196 21.219 -11.178 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.454 21.459 -11.344 1.00 0.00 H new ATOM 161 N ILE A 11 23.234 19.837 -8.214 1.00 0.00 N ATOM 162 CA ILE A 11 23.344 20.856 -7.179 1.00 0.00 C ATOM 163 C ILE A 11 24.654 21.662 -7.249 1.00 0.00 C ATOM 164 O ILE A 11 25.243 21.969 -6.218 1.00 0.00 O ATOM 165 CB ILE A 11 23.194 20.153 -5.814 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.233 19.009 -5.671 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.774 19.622 -5.570 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.962 19.090 -4.341 1.00 0.00 C ATOM 0 H ILE A 11 23.396 18.893 -7.862 1.00 0.00 H new ATOM 0 HA ILE A 11 22.554 21.592 -7.329 1.00 0.00 H new ATOM 0 HB ILE A 11 23.384 20.908 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.730 18.045 -5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.953 19.065 -6.487 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.729 19.138 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.066 20.450 -5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.517 18.900 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.683 18.275 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.485 20.044 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.243 19.009 -3.526 1.00 0.00 H new ATOM 180 N LEU A 12 25.149 21.977 -8.444 1.00 0.00 N ATOM 181 CA LEU A 12 26.257 22.921 -8.615 1.00 0.00 C ATOM 182 C LEU A 12 25.805 24.035 -9.570 1.00 0.00 C ATOM 183 O LEU A 12 26.601 24.907 -9.907 1.00 0.00 O ATOM 184 CB LEU A 12 27.524 22.217 -9.150 1.00 0.00 C ATOM 185 CG LEU A 12 27.944 20.921 -8.413 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.027 20.193 -9.212 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.461 21.190 -6.994 1.00 0.00 C ATOM 0 H LEU A 12 24.797 21.588 -9.319 1.00 0.00 H new ATOM 0 HA LEU A 12 26.519 23.347 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.366 21.978 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.354 22.922 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 12 27.051 20.302 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.317 19.283 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.640 19.936 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.896 20.841 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.741 20.247 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.331 21.844 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.678 21.670 -6.406 1.00 0.00 H new ATOM 199 N LEU A 13 24.549 23.955 -10.048 1.00 0.00 N ATOM 200 CA LEU A 13 23.977 24.825 -11.060 1.00 0.00 C ATOM 201 C LEU A 13 22.620 25.243 -10.497 1.00 0.00 C ATOM 202 O LEU A 13 21.592 24.715 -10.907 1.00 0.00 O ATOM 203 CB LEU A 13 23.872 24.069 -12.410 1.00 0.00 C ATOM 204 CG LEU A 13 24.912 24.542 -13.432 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.347 24.096 -13.126 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.612 23.996 -14.835 1.00 0.00 C ATOM 0 H LEU A 13 23.889 23.250 -9.718 1.00 0.00 H new ATOM 0 HA LEU A 13 24.585 25.705 -11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 13 24.000 23.001 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.873 24.207 -12.823 1.00 0.00 H new ATOM 0 HG LEU A 13 24.842 25.628 -13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 13 27.018 24.473 -13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.652 24.490 -12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.393 23.007 -13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.369 24.352 -15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.623 22.906 -14.811 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.630 24.342 -15.158 1.00 0.00 H new ATOM 218 N THR A 14 22.675 26.113 -9.487 1.00 0.00 N ATOM 219 CA THR A 14 21.548 26.749 -8.810 1.00 0.00 C ATOM 220 C THR A 14 20.199 26.075 -9.016 1.00 0.00 C ATOM 221 O THR A 14 19.857 25.155 -8.278 1.00 0.00 O ATOM 222 CB THR A 14 21.607 28.245 -9.157 1.00 0.00 C ATOM 223 OG1 THR A 14 22.832 28.691 -8.640 1.00 0.00 O ATOM 224 CG2 THR A 14 20.561 29.143 -8.505 1.00 0.00 C ATOM 0 H THR A 14 23.569 26.410 -9.096 1.00 0.00 H new ATOM 0 HA THR A 14 21.648 26.625 -7.732 1.00 0.00 H new ATOM 0 HB THR A 14 21.450 28.315 -10.233 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.715 29.579 -8.241 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.711 30.172 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.564 28.812 -8.797 1.00 0.00 H new ATOM 0 HG23 THR A 14 20.659 29.088 -7.421 1.00 0.00 H new ATOM 232 N ASP A 15 19.459 26.534 -10.020 1.00 0.00 N ATOM 233 CA ASP A 15 18.072 26.185 -10.259 1.00 0.00 C ATOM 234 C ASP A 15 17.839 24.674 -10.329 1.00 0.00 C ATOM 235 O ASP A 15 16.782 24.217 -9.915 1.00 0.00 O ATOM 236 CB ASP A 15 17.615 26.851 -11.580 1.00 0.00 C ATOM 237 CG ASP A 15 17.968 28.336 -11.723 1.00 0.00 C ATOM 238 OD1 ASP A 15 19.170 28.674 -11.705 1.00 0.00 O ATOM 239 OD2 ASP A 15 17.049 29.151 -11.920 1.00 0.00 O ATOM 0 H ASP A 15 19.828 27.184 -10.714 1.00 0.00 H new ATOM 0 HA ASP A 15 17.486 26.549 -9.415 1.00 0.00 H new ATOM 0 HB2 ASP A 15 18.059 26.307 -12.414 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.534 26.742 -11.667 1.00 0.00 H new ATOM 244 N GLU A 16 18.811 23.876 -10.786 1.00 0.00 N ATOM 245 CA GLU A 16 18.645 22.425 -10.864 1.00 0.00 C ATOM 246 C GLU A 16 18.481 21.797 -9.486 1.00 0.00 C ATOM 247 O GLU A 16 17.760 20.806 -9.362 1.00 0.00 O ATOM 248 CB GLU A 16 19.831 21.768 -11.576 1.00 0.00 C ATOM 249 CG GLU A 16 19.474 21.329 -12.995 1.00 0.00 C ATOM 250 CD GLU A 16 20.636 20.526 -13.584 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.620 19.290 -13.381 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.556 21.119 -14.191 1.00 0.00 O ATOM 0 H GLU A 16 19.719 24.213 -11.106 1.00 0.00 H new ATOM 0 HA GLU A 16 17.736 22.249 -11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.665 22.468 -11.612 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.165 20.904 -11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.568 20.724 -12.983 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.267 22.200 -13.616 1.00 0.00 H new ATOM 259 N ALA A 17 19.097 22.360 -8.441 1.00 0.00 N ATOM 260 CA ALA A 17 18.940 21.873 -7.098 1.00 0.00 C ATOM 261 C ALA A 17 17.491 21.933 -6.657 1.00 0.00 C ATOM 262 O ALA A 17 17.219 21.350 -5.619 1.00 0.00 O ATOM 263 CB ALA A 17 19.777 22.725 -6.136 1.00 0.00 C ATOM 0 H ALA A 17 19.716 23.167 -8.520 1.00 0.00 H new ATOM 0 HA ALA A 17 19.274 20.836 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.655 22.352 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.828 22.668 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.444 23.762 -6.185 1.00 0.00 H new ATOM 269 N ILE A 18 16.571 22.609 -7.351 1.00 0.00 N ATOM 270 CA ILE A 18 15.181 22.651 -6.938 1.00 0.00 C ATOM 271 C ILE A 18 14.670 21.257 -6.653 1.00 0.00 C ATOM 272 O ILE A 18 14.035 21.070 -5.621 1.00 0.00 O ATOM 273 CB ILE A 18 14.308 23.338 -8.002 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.858 23.565 -7.525 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.250 22.596 -9.353 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.727 24.239 -6.159 1.00 0.00 C ATOM 0 H ILE A 18 16.773 23.133 -8.202 1.00 0.00 H new ATOM 0 HA ILE A 18 15.120 23.238 -6.021 1.00 0.00 H new ATOM 0 HB ILE A 18 14.810 24.294 -8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.339 24.174 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.348 22.602 -7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.614 23.148 -10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.255 22.517 -9.768 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.841 21.597 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.672 24.356 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.212 23.624 -5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.203 25.219 -6.190 1.00 0.00 H new ATOM 288 N GLY A 19 15.006 20.267 -7.483 1.00 0.00 N ATOM 289 CA GLY A 19 14.488 18.928 -7.308 1.00 0.00 C ATOM 290 C GLY A 19 15.019 18.292 -6.024 1.00 0.00 C ATOM 291 O GLY A 19 14.278 17.625 -5.298 1.00 0.00 O ATOM 0 H GLY A 19 15.634 20.377 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.399 18.958 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.767 18.313 -8.164 1.00 0.00 H new ATOM 295 N VAL A 20 16.274 18.584 -5.689 1.00 0.00 N ATOM 296 CA VAL A 20 16.864 18.189 -4.419 1.00 0.00 C ATOM 297 C VAL A 20 16.188 18.960 -3.280 1.00 0.00 C ATOM 298 O VAL A 20 15.774 18.348 -2.293 1.00 0.00 O ATOM 299 CB VAL A 20 18.389 18.399 -4.488 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.040 18.148 -3.124 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.981 17.481 -5.567 1.00 0.00 C ATOM 0 H VAL A 20 16.909 19.103 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 20 16.698 17.131 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 20 18.596 19.435 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.116 18.303 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.625 18.839 -2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.842 17.123 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.060 17.628 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.768 16.442 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.536 17.721 -6.533 1.00 0.00 H new ATOM 311 N ARG A 21 15.990 20.276 -3.417 1.00 0.00 N ATOM 312 CA ARG A 21 15.328 21.045 -2.364 1.00 0.00 C ATOM 313 C ARG A 21 13.900 20.564 -2.114 1.00 0.00 C ATOM 314 O ARG A 21 13.462 20.673 -0.975 1.00 0.00 O ATOM 315 CB ARG A 21 15.344 22.553 -2.642 1.00 0.00 C ATOM 316 CG ARG A 21 16.737 23.193 -2.766 1.00 0.00 C ATOM 317 CD ARG A 21 17.794 22.706 -1.767 1.00 0.00 C ATOM 318 NE ARG A 21 19.029 23.516 -1.821 1.00 0.00 N ATOM 319 CZ ARG A 21 20.187 23.198 -1.220 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.303 22.072 -0.527 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.234 24.014 -1.315 1.00 0.00 N ATOM 0 H ARG A 21 16.274 20.820 -4.232 1.00 0.00 H new ATOM 0 HA ARG A 21 15.908 20.870 -1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 21 14.795 22.740 -3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.803 23.057 -1.842 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.109 23.013 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.630 24.272 -2.654 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.382 22.742 -0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.036 21.664 -1.976 1.00 0.00 H new ATOM 0 HE ARG A 21 18.999 24.384 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.508 21.438 -0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.187 21.840 -0.075 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.157 24.882 -1.845 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.113 23.771 -0.858 1.00 0.00 H new ATOM 335 N ILE A 22 13.182 20.012 -3.101 1.00 0.00 N ATOM 336 CA ILE A 22 11.841 19.486 -2.864 1.00 0.00 C ATOM 337 C ILE A 22 11.930 18.360 -1.831 1.00 0.00 C ATOM 338 O ILE A 22 11.213 18.400 -0.835 1.00 0.00 O ATOM 339 CB ILE A 22 11.129 18.989 -4.145 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.120 19.948 -5.350 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.667 18.673 -3.800 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.907 21.418 -5.003 1.00 0.00 C ATOM 0 H ILE A 22 13.509 19.921 -4.063 1.00 0.00 H new ATOM 0 HA ILE A 22 11.231 20.309 -2.492 1.00 0.00 H new ATOM 0 HB ILE A 22 11.713 18.124 -4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 22 12.067 19.849 -5.881 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.335 19.635 -6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.150 18.321 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.633 17.900 -3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.178 19.574 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.917 22.013 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.946 21.538 -4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 22 11.706 21.755 -4.342 1.00 0.00 H new ATOM 354 N VAL A 23 12.782 17.353 -2.037 1.00 0.00 N ATOM 355 CA VAL A 23 12.809 16.192 -1.148 1.00 0.00 C ATOM 356 C VAL A 23 13.402 16.546 0.221 1.00 0.00 C ATOM 357 O VAL A 23 12.948 16.004 1.232 1.00 0.00 O ATOM 358 CB VAL A 23 13.476 14.969 -1.801 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.691 14.560 -3.055 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.958 15.144 -2.154 1.00 0.00 C ATOM 0 H VAL A 23 13.455 17.318 -2.803 1.00 0.00 H new ATOM 0 HA VAL A 23 11.776 15.896 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 23 13.450 14.186 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.166 13.694 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.667 14.308 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.681 15.388 -3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.334 14.228 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.070 15.970 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.525 15.359 -1.248 1.00 0.00 H new ATOM 370 N GLU A 24 14.353 17.485 0.281 1.00 0.00 N ATOM 371 CA GLU A 24 14.876 17.987 1.545 1.00 0.00 C ATOM 372 C GLU A 24 13.772 18.719 2.311 1.00 0.00 C ATOM 373 O GLU A 24 13.548 18.429 3.491 1.00 0.00 O ATOM 374 CB GLU A 24 16.066 18.922 1.308 1.00 0.00 C ATOM 375 CG GLU A 24 17.320 18.175 0.837 1.00 0.00 C ATOM 376 CD GLU A 24 18.522 19.124 0.673 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.375 20.202 0.051 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.628 18.790 1.167 1.00 0.00 O ATOM 0 H GLU A 24 14.776 17.913 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 24 15.221 17.140 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.793 19.670 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.292 19.457 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.569 17.394 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.114 17.681 -0.113 1.00 0.00 H new ATOM 385 N ALA A 25 13.058 19.643 1.653 1.00 0.00 N ATOM 386 CA ALA A 25 11.979 20.372 2.291 1.00 0.00 C ATOM 387 C ALA A 25 10.866 19.412 2.706 1.00 0.00 C ATOM 388 O ALA A 25 10.286 19.593 3.772 1.00 0.00 O ATOM 389 CB ALA A 25 11.448 21.480 1.379 1.00 0.00 C ATOM 0 H ALA A 25 13.217 19.896 0.678 1.00 0.00 H new ATOM 0 HA ALA A 25 12.369 20.851 3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.640 22.010 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.252 22.179 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.073 21.042 0.454 1.00 0.00 H new ATOM 395 N LEU A 26 10.572 18.367 1.924 1.00 0.00 N ATOM 396 CA LEU A 26 9.504 17.430 2.270 1.00 0.00 C ATOM 397 C LEU A 26 9.845 16.738 3.587 1.00 0.00 C ATOM 398 O LEU A 26 8.966 16.591 4.427 1.00 0.00 O ATOM 399 CB LEU A 26 9.279 16.365 1.183 1.00 0.00 C ATOM 400 CG LEU A 26 7.983 15.555 1.441 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.756 16.256 0.853 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.098 14.161 0.821 1.00 0.00 C ATOM 0 H LEU A 26 11.057 18.152 1.053 1.00 0.00 H new ATOM 0 HA LEU A 26 8.583 18.006 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.220 16.847 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.133 15.688 1.153 1.00 0.00 H new ATOM 0 HG LEU A 26 7.859 15.476 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.866 15.660 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.645 17.239 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.883 16.369 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.181 13.602 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.253 14.253 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.942 13.634 1.265 1.00 0.00 H new ATOM 414 N GLU A 27 11.108 16.369 3.788 1.00 0.00 N ATOM 415 CA GLU A 27 11.542 15.670 4.990 1.00 0.00 C ATOM 416 C GLU A 27 11.458 16.556 6.242 1.00 0.00 C ATOM 417 O GLU A 27 11.299 16.068 7.364 1.00 0.00 O ATOM 418 CB GLU A 27 12.969 15.151 4.751 1.00 0.00 C ATOM 419 CG GLU A 27 13.390 14.068 5.750 1.00 0.00 C ATOM 420 CD GLU A 27 14.826 13.587 5.478 1.00 0.00 C ATOM 421 OE1 GLU A 27 15.789 14.271 5.904 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.005 12.507 4.864 1.00 0.00 O ATOM 0 H GLU A 27 11.858 16.547 3.120 1.00 0.00 H new ATOM 0 HA GLU A 27 10.871 14.833 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.039 14.751 3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.668 15.985 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.321 14.459 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.703 13.224 5.686 1.00 0.00 H new ATOM 429 N GLN A 28 11.535 17.870 6.048 1.00 0.00 N ATOM 430 CA GLN A 28 11.397 18.886 7.054 1.00 0.00 C ATOM 431 C GLN A 28 9.910 19.154 7.317 1.00 0.00 C ATOM 432 O GLN A 28 9.512 19.393 8.459 1.00 0.00 O ATOM 433 CB GLN A 28 12.188 20.099 6.519 1.00 0.00 C ATOM 434 CG GLN A 28 11.715 21.441 7.071 1.00 0.00 C ATOM 435 CD GLN A 28 12.554 22.613 6.556 1.00 0.00 C ATOM 436 OE1 GLN A 28 12.137 23.349 5.664 1.00 0.00 O ATOM 437 NE2 GLN A 28 13.754 22.816 7.087 1.00 0.00 N ATOM 0 H GLN A 28 11.706 18.264 5.123 1.00 0.00 H new ATOM 0 HA GLN A 28 11.799 18.604 8.027 1.00 0.00 H new ATOM 0 HB2 GLN A 28 13.242 19.969 6.763 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.113 20.118 5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 28 10.672 21.596 6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.758 21.418 8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.095 22.202 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 28 14.335 23.586 6.755 1.00 0.00 H new ATOM 446 N ARG A 29 9.085 19.159 6.266 1.00 0.00 N ATOM 447 CA ARG A 29 7.702 19.617 6.363 1.00 0.00 C ATOM 448 C ARG A 29 6.746 18.484 6.728 1.00 0.00 C ATOM 449 O ARG A 29 5.762 18.742 7.421 1.00 0.00 O ATOM 450 CB ARG A 29 7.302 20.309 5.047 1.00 0.00 C ATOM 451 CG ARG A 29 8.036 21.634 4.763 1.00 0.00 C ATOM 452 CD ARG A 29 7.581 22.784 5.668 1.00 0.00 C ATOM 453 NE ARG A 29 8.156 24.066 5.216 1.00 0.00 N ATOM 454 CZ ARG A 29 7.571 24.969 4.414 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.354 24.767 3.918 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.214 26.089 4.102 1.00 0.00 N ATOM 0 H ARG A 29 9.357 18.848 5.333 1.00 0.00 H new ATOM 0 HA ARG A 29 7.629 20.340 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.488 19.623 4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.229 20.501 5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.108 21.482 4.891 1.00 0.00 H new ATOM 0 HG3 ARG A 29 7.876 21.915 3.722 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.493 22.847 5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.885 22.586 6.696 1.00 0.00 H new ATOM 0 HE ARG A 29 9.095 24.289 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.846 23.912 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.928 25.467 3.310 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.149 26.260 4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.773 26.778 3.493 1.00 0.00 H new ATOM 470 N TYR A 30 7.013 17.251 6.298 1.00 0.00 N ATOM 471 CA TYR A 30 6.127 16.113 6.528 1.00 0.00 C ATOM 472 C TYR A 30 6.881 14.938 7.143 1.00 0.00 C ATOM 473 O TYR A 30 8.065 14.739 6.860 1.00 0.00 O ATOM 474 CB TYR A 30 5.464 15.661 5.208 1.00 0.00 C ATOM 475 CG TYR A 30 4.623 16.745 4.573 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.275 17.762 3.859 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.231 16.817 4.786 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.578 18.911 3.466 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.521 17.967 4.392 1.00 0.00 C ATOM 480 CZ TYR A 30 3.200 19.035 3.760 1.00 0.00 C ATOM 481 OH TYR A 30 2.543 20.185 3.420 1.00 0.00 O ATOM 0 H TYR A 30 7.857 17.013 5.777 1.00 0.00 H new ATOM 0 HA TYR A 30 5.356 16.438 7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.238 15.350 4.506 1.00 0.00 H new ATOM 0 HB3 TYR A 30 4.839 14.789 5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.321 17.658 3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.711 15.992 5.250 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.092 19.701 2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.458 18.034 4.572 1.00 0.00 H new ATOM 0 HH TYR A 30 1.603 20.116 3.687 1.00 0.00 H new ATOM 491 N ILE A 31 6.183 14.163 7.978 1.00 0.00 N ATOM 492 CA ILE A 31 6.682 12.870 8.439 1.00 0.00 C ATOM 493 C ILE A 31 6.007 11.860 7.500 1.00 0.00 C ATOM 494 O ILE A 31 4.840 12.033 7.127 1.00 0.00 O ATOM 495 CB ILE A 31 6.466 12.635 9.950 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.129 13.739 10.816 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.997 11.257 10.385 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.642 13.935 10.679 1.00 0.00 C ATOM 0 H ILE A 31 5.266 14.413 8.349 1.00 0.00 H new ATOM 0 HA ILE A 31 7.767 12.781 8.379 1.00 0.00 H new ATOM 0 HB ILE A 31 5.389 12.672 10.113 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.645 14.687 10.580 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.912 13.521 11.862 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.830 11.123 11.454 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.473 10.475 9.835 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.065 11.196 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.966 14.738 11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.154 13.012 10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.883 14.195 9.648 1.00 0.00 H new ATOM 510 N LEU A 32 6.755 10.842 7.060 1.00 0.00 N ATOM 511 CA LEU A 32 6.330 9.937 5.997 1.00 0.00 C ATOM 512 C LEU A 32 6.204 8.490 6.506 1.00 0.00 C ATOM 513 O LEU A 32 6.917 8.119 7.444 1.00 0.00 O ATOM 514 CB LEU A 32 7.323 10.008 4.819 1.00 0.00 C ATOM 515 CG LEU A 32 7.211 11.188 3.830 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.811 11.308 3.215 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.601 12.539 4.429 1.00 0.00 C ATOM 0 H LEU A 32 7.678 10.625 7.437 1.00 0.00 H new ATOM 0 HA LEU A 32 5.344 10.254 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.330 10.019 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.225 9.086 4.247 1.00 0.00 H new ATOM 0 HG LEU A 32 7.933 10.944 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.787 12.153 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.572 10.393 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.078 11.463 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.496 13.316 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.950 12.764 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.636 12.501 4.769 1.00 0.00 H new ATOM 529 N PRO A 33 5.345 7.657 5.879 1.00 0.00 N ATOM 530 CA PRO A 33 5.287 6.214 6.124 1.00 0.00 C ATOM 531 C PRO A 33 6.609 5.516 5.782 1.00 0.00 C ATOM 532 O PRO A 33 7.392 6.021 4.975 1.00 0.00 O ATOM 533 CB PRO A 33 4.171 5.672 5.223 1.00 0.00 C ATOM 534 CG PRO A 33 3.339 6.897 4.853 1.00 0.00 C ATOM 535 CD PRO A 33 4.346 8.037 4.889 1.00 0.00 C ATOM 0 HA PRO A 33 5.099 6.023 7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.579 5.188 4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.569 4.927 5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.887 6.792 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.526 7.058 5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.803 8.186 3.911 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.864 8.976 5.161 1.00 0.00 H new ATOM 543 N ASP A 34 6.820 4.308 6.311 1.00 0.00 N ATOM 544 CA ASP A 34 8.080 3.579 6.132 1.00 0.00 C ATOM 545 C ASP A 34 8.371 3.216 4.671 1.00 0.00 C ATOM 546 O ASP A 34 9.535 3.211 4.261 1.00 0.00 O ATOM 547 CB ASP A 34 8.033 2.294 6.957 1.00 0.00 C ATOM 548 CG ASP A 34 9.327 1.477 6.798 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.372 1.878 7.367 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.289 0.405 6.145 1.00 0.00 O ATOM 0 H ASP A 34 6.128 3.810 6.872 1.00 0.00 H new ATOM 0 HA ASP A 34 8.879 4.242 6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.883 2.540 8.008 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.180 1.691 6.646 1.00 0.00 H new ATOM 555 N TYR A 35 7.333 2.944 3.864 1.00 0.00 N ATOM 556 CA TYR A 35 7.509 2.574 2.470 1.00 0.00 C ATOM 557 C TYR A 35 7.871 3.769 1.592 1.00 0.00 C ATOM 558 O TYR A 35 8.181 3.581 0.413 1.00 0.00 O ATOM 559 CB TYR A 35 6.233 1.898 1.969 1.00 0.00 C ATOM 560 CG TYR A 35 4.924 2.628 2.225 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.633 3.818 1.534 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.995 2.122 3.154 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.438 4.516 1.789 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.783 2.798 3.390 1.00 0.00 C ATOM 565 CZ TYR A 35 2.494 4.001 2.706 1.00 0.00 C ATOM 566 OH TYR A 35 1.332 4.677 2.934 1.00 0.00 O ATOM 0 H TYR A 35 6.359 2.977 4.166 1.00 0.00 H new ATOM 0 HA TYR A 35 8.347 1.880 2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.331 1.742 0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.168 0.912 2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.331 4.198 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.214 1.210 3.689 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.241 5.449 1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.071 2.396 4.096 1.00 0.00 H new ATOM 0 HH TYR A 35 0.793 4.188 3.590 1.00 0.00 H new ATOM 576 N VAL A 36 7.779 4.989 2.120 1.00 0.00 N ATOM 577 CA VAL A 36 8.220 6.180 1.418 1.00 0.00 C ATOM 578 C VAL A 36 9.669 6.442 1.818 1.00 0.00 C ATOM 579 O VAL A 36 9.978 6.637 2.995 1.00 0.00 O ATOM 580 CB VAL A 36 7.324 7.389 1.758 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.818 8.661 1.046 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.853 7.160 1.398 1.00 0.00 C ATOM 0 H VAL A 36 7.396 5.173 3.047 1.00 0.00 H new ATOM 0 HA VAL A 36 8.148 6.030 0.341 1.00 0.00 H new ATOM 0 HB VAL A 36 7.393 7.515 2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.168 9.498 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.837 8.882 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.799 8.505 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.272 8.044 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.765 6.972 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.473 6.300 1.949 1.00 0.00 H new ATOM 592 N GLU A 37 10.549 6.499 0.821 1.00 0.00 N ATOM 593 CA GLU A 37 11.915 6.958 0.997 1.00 0.00 C ATOM 594 C GLU A 37 12.052 8.243 0.192 1.00 0.00 C ATOM 595 O GLU A 37 11.696 8.282 -0.986 1.00 0.00 O ATOM 596 CB GLU A 37 12.905 5.887 0.515 1.00 0.00 C ATOM 597 CG GLU A 37 12.938 4.645 1.408 1.00 0.00 C ATOM 598 CD GLU A 37 14.037 3.667 0.954 1.00 0.00 C ATOM 599 OE1 GLU A 37 15.191 3.788 1.433 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.753 2.758 0.137 1.00 0.00 O ATOM 0 H GLU A 37 10.328 6.225 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 37 12.140 7.143 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.641 5.589 -0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.904 6.320 0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.114 4.941 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.969 4.147 1.380 1.00 0.00 H new ATOM 607 N ILE A 38 12.528 9.306 0.833 1.00 0.00 N ATOM 608 CA ILE A 38 12.937 10.518 0.137 1.00 0.00 C ATOM 609 C ILE A 38 14.443 10.357 -0.092 1.00 0.00 C ATOM 610 O ILE A 38 15.194 10.237 0.878 1.00 0.00 O ATOM 611 CB ILE A 38 12.595 11.818 0.913 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.450 11.713 2.453 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.386 12.509 0.268 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.071 11.311 2.997 1.00 0.00 C ATOM 0 H ILE A 38 12.640 9.350 1.846 1.00 0.00 H new ATOM 0 HA ILE A 38 12.392 10.631 -0.800 1.00 0.00 H new ATOM 0 HB ILE A 38 13.489 12.434 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.181 10.989 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.717 12.677 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.152 13.421 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.619 12.759 -0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.527 11.839 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.106 11.275 4.086 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.328 12.044 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.799 10.329 2.610 1.00 0.00 H new ATOM 626 N LEU A 39 14.880 10.330 -1.359 1.00 0.00 N ATOM 627 CA LEU A 39 16.299 10.208 -1.710 1.00 0.00 C ATOM 628 C LEU A 39 16.759 11.434 -2.497 1.00 0.00 C ATOM 629 O LEU A 39 16.107 11.831 -3.464 1.00 0.00 O ATOM 630 CB LEU A 39 16.517 8.911 -2.515 1.00 0.00 C ATOM 631 CG LEU A 39 17.938 8.742 -3.098 1.00 0.00 C ATOM 632 CD1 LEU A 39 19.010 8.610 -2.006 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.990 7.492 -3.973 1.00 0.00 C ATOM 0 H LEU A 39 14.260 10.392 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 39 16.897 10.157 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.300 8.059 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.798 8.883 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 39 18.150 9.639 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.989 8.494 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 39 19.007 9.505 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.795 7.738 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.993 7.376 -4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.740 6.617 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.274 7.589 -4.789 1.00 0.00 H new ATOM 645 N ASP A 40 17.897 12.008 -2.104 1.00 0.00 N ATOM 646 CA ASP A 40 18.603 13.037 -2.867 1.00 0.00 C ATOM 647 C ASP A 40 19.614 12.327 -3.780 1.00 0.00 C ATOM 648 O ASP A 40 20.480 11.600 -3.279 1.00 0.00 O ATOM 649 CB ASP A 40 19.316 14.015 -1.921 1.00 0.00 C ATOM 650 CG ASP A 40 20.460 14.759 -2.636 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.256 15.196 -3.789 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.551 14.903 -2.034 1.00 0.00 O ATOM 0 H ASP A 40 18.362 11.766 -1.229 1.00 0.00 H new ATOM 0 HA ASP A 40 17.900 13.618 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.597 14.737 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.714 13.470 -1.065 1.00 0.00 H new ATOM 657 N GLY A 41 19.500 12.521 -5.099 1.00 0.00 N ATOM 658 CA GLY A 41 20.490 12.053 -6.068 1.00 0.00 C ATOM 659 C GLY A 41 21.349 13.179 -6.662 1.00 0.00 C ATOM 660 O GLY A 41 22.446 12.891 -7.134 1.00 0.00 O ATOM 0 H GLY A 41 18.712 13.010 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 41 21.143 11.325 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.977 11.533 -6.877 1.00 0.00 H new ATOM 664 N GLY A 42 20.895 14.442 -6.653 1.00 0.00 N ATOM 665 CA GLY A 42 21.713 15.580 -7.041 1.00 0.00 C ATOM 666 C GLY A 42 22.283 15.430 -8.437 1.00 0.00 C ATOM 667 O GLY A 42 21.555 15.485 -9.424 1.00 0.00 O ATOM 0 H GLY A 42 19.947 14.693 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.114 16.489 -6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.529 15.697 -6.328 1.00 0.00 H new ATOM 671 N THR A 43 23.598 15.245 -8.506 1.00 0.00 N ATOM 672 CA THR A 43 24.383 15.222 -9.733 1.00 0.00 C ATOM 673 C THR A 43 24.296 13.865 -10.467 1.00 0.00 C ATOM 674 O THR A 43 25.001 13.648 -11.455 1.00 0.00 O ATOM 675 CB THR A 43 25.817 15.660 -9.346 1.00 0.00 C ATOM 676 OG1 THR A 43 26.338 14.752 -8.392 1.00 0.00 O ATOM 677 CG2 THR A 43 25.864 17.048 -8.667 1.00 0.00 C ATOM 0 H THR A 43 24.168 15.101 -7.673 1.00 0.00 H new ATOM 0 HA THR A 43 23.986 15.917 -10.473 1.00 0.00 H new ATOM 0 HB THR A 43 26.386 15.688 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 43 27.247 15.023 -8.144 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.896 17.298 -8.420 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.461 17.799 -9.346 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.268 17.027 -7.755 1.00 0.00 H new ATOM 685 N ALA A 44 23.426 12.964 -9.991 1.00 0.00 N ATOM 686 CA ALA A 44 23.367 11.578 -10.428 1.00 0.00 C ATOM 687 C ALA A 44 23.133 11.401 -11.929 1.00 0.00 C ATOM 688 O ALA A 44 23.933 10.743 -12.596 1.00 0.00 O ATOM 689 CB ALA A 44 22.244 10.906 -9.640 1.00 0.00 C ATOM 0 H ALA A 44 22.733 13.191 -9.278 1.00 0.00 H new ATOM 0 HA ALA A 44 24.339 11.122 -10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.165 9.861 -9.938 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.463 10.964 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.301 11.414 -9.845 1.00 0.00 H new ATOM 695 N GLY A 45 22.018 11.922 -12.451 1.00 0.00 N ATOM 696 CA GLY A 45 21.610 11.625 -13.819 1.00 0.00 C ATOM 697 C GLY A 45 21.474 10.110 -14.004 1.00 0.00 C ATOM 698 O GLY A 45 20.592 9.489 -13.409 1.00 0.00 O ATOM 0 H GLY A 45 21.389 12.547 -11.947 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.661 12.114 -14.039 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.343 12.022 -14.521 1.00 0.00 H new ATOM 702 N MET A 46 22.356 9.507 -14.812 1.00 0.00 N ATOM 703 CA MET A 46 22.323 8.091 -15.153 1.00 0.00 C ATOM 704 C MET A 46 22.549 7.167 -13.948 1.00 0.00 C ATOM 705 O MET A 46 22.171 5.996 -13.991 1.00 0.00 O ATOM 706 CB MET A 46 23.366 7.854 -16.252 1.00 0.00 C ATOM 707 CG MET A 46 23.312 6.444 -16.830 1.00 0.00 C ATOM 708 SD MET A 46 21.668 5.931 -17.388 1.00 0.00 S ATOM 709 CE MET A 46 22.186 4.463 -18.285 1.00 0.00 C ATOM 0 H MET A 46 23.127 10.007 -15.253 1.00 0.00 H new ATOM 0 HA MET A 46 21.324 7.838 -15.508 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.211 8.576 -17.054 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.361 8.037 -15.846 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.004 6.381 -17.670 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.663 5.741 -16.075 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.309 3.948 -18.677 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.836 4.752 -19.111 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.727 3.798 -17.612 1.00 0.00 H new ATOM 719 N GLU A 47 23.164 7.683 -12.879 1.00 0.00 N ATOM 720 CA GLU A 47 23.606 6.851 -11.756 1.00 0.00 C ATOM 721 C GLU A 47 22.496 6.013 -11.108 1.00 0.00 C ATOM 722 O GLU A 47 22.811 5.054 -10.399 1.00 0.00 O ATOM 723 CB GLU A 47 24.334 7.710 -10.707 1.00 0.00 C ATOM 724 CG GLU A 47 25.715 8.208 -11.162 1.00 0.00 C ATOM 725 CD GLU A 47 26.735 7.061 -11.293 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.378 6.697 -10.279 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.905 6.517 -12.411 1.00 0.00 O ATOM 0 H GLU A 47 23.367 8.676 -12.768 1.00 0.00 H new ATOM 0 HA GLU A 47 24.298 6.124 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.711 8.570 -10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.451 7.128 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.618 8.716 -12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 47 26.087 8.943 -10.448 1.00 0.00 H new ATOM 734 N LEU A 48 21.214 6.334 -11.327 1.00 0.00 N ATOM 735 CA LEU A 48 20.112 5.736 -10.589 1.00 0.00 C ATOM 736 C LEU A 48 19.438 4.590 -11.346 1.00 0.00 C ATOM 737 O LEU A 48 18.314 4.227 -11.001 1.00 0.00 O ATOM 738 CB LEU A 48 19.131 6.818 -10.117 1.00 0.00 C ATOM 739 CG LEU A 48 19.788 8.074 -9.513 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.710 8.874 -8.794 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.944 7.778 -8.535 1.00 0.00 C ATOM 0 H LEU A 48 20.919 7.018 -12.024 1.00 0.00 H new ATOM 0 HA LEU A 48 20.526 5.265 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.513 7.121 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.463 6.382 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 48 20.233 8.631 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.152 9.770 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.935 9.161 -9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.270 8.265 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.350 8.716 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.572 7.181 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.728 7.227 -9.054 1.00 0.00 H new ATOM 753 N LEU A 49 20.109 4.030 -12.366 1.00 0.00 N ATOM 754 CA LEU A 49 19.531 3.003 -13.234 1.00 0.00 C ATOM 755 C LEU A 49 18.852 1.883 -12.452 1.00 0.00 C ATOM 756 O LEU A 49 17.699 1.554 -12.732 1.00 0.00 O ATOM 757 CB LEU A 49 20.607 2.474 -14.200 1.00 0.00 C ATOM 758 CG LEU A 49 20.059 1.478 -15.250 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.892 1.594 -16.530 1.00 0.00 C ATOM 760 CD2 LEU A 49 20.102 0.012 -14.796 1.00 0.00 C ATOM 0 H LEU A 49 21.068 4.280 -12.608 1.00 0.00 H new ATOM 0 HA LEU A 49 18.736 3.464 -13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.067 3.317 -14.716 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.393 1.986 -13.624 1.00 0.00 H new ATOM 0 HG LEU A 49 19.014 1.744 -15.406 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.513 0.895 -17.276 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.824 2.611 -16.917 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.933 1.359 -16.309 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.702 -0.625 -15.585 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.133 -0.274 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.502 -0.107 -13.894 1.00 0.00 H new ATOM 772 N GLY A 50 19.556 1.312 -11.473 1.00 0.00 N ATOM 773 CA GLY A 50 19.025 0.206 -10.689 1.00 0.00 C ATOM 774 C GLY A 50 18.077 0.687 -9.592 1.00 0.00 C ATOM 775 O GLY A 50 17.135 -0.025 -9.246 1.00 0.00 O ATOM 0 H GLY A 50 20.497 1.601 -11.207 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.498 -0.485 -11.347 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.849 -0.348 -10.239 1.00 0.00 H new ATOM 779 N ASP A 51 18.274 1.899 -9.062 1.00 0.00 N ATOM 780 CA ASP A 51 17.561 2.325 -7.857 1.00 0.00 C ATOM 781 C ASP A 51 16.195 2.953 -8.125 1.00 0.00 C ATOM 782 O ASP A 51 15.323 2.933 -7.258 1.00 0.00 O ATOM 783 CB ASP A 51 18.440 3.264 -7.031 1.00 0.00 C ATOM 784 CG ASP A 51 17.987 3.313 -5.560 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.765 2.243 -4.940 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.949 4.426 -4.994 1.00 0.00 O ATOM 0 H ASP A 51 18.915 2.594 -9.445 1.00 0.00 H new ATOM 0 HA ASP A 51 17.354 1.417 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.477 2.932 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.404 4.267 -7.457 1.00 0.00 H new ATOM 791 N MET A 52 15.967 3.478 -9.336 1.00 0.00 N ATOM 792 CA MET A 52 14.657 3.983 -9.731 1.00 0.00 C ATOM 793 C MET A 52 13.710 2.833 -10.102 1.00 0.00 C ATOM 794 O MET A 52 12.503 3.041 -10.231 1.00 0.00 O ATOM 795 CB MET A 52 14.798 4.918 -10.936 1.00 0.00 C ATOM 796 CG MET A 52 15.369 6.280 -10.547 1.00 0.00 C ATOM 797 SD MET A 52 15.730 7.409 -11.924 1.00 0.00 S ATOM 798 CE MET A 52 14.232 7.268 -12.945 1.00 0.00 C ATOM 0 H MET A 52 16.681 3.562 -10.059 1.00 0.00 H new ATOM 0 HA MET A 52 14.239 4.526 -8.883 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.445 4.454 -11.680 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.823 5.055 -11.403 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.664 6.770 -9.876 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.288 6.120 -9.983 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.271 8.000 -13.752 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.173 6.265 -13.368 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.353 7.454 -12.328 1.00 0.00 H new ATOM 808 N ALA A 53 14.257 1.641 -10.328 1.00 0.00 N ATOM 809 CA ALA A 53 13.538 0.523 -10.898 1.00 0.00 C ATOM 810 C ALA A 53 12.514 -0.061 -9.919 1.00 0.00 C ATOM 811 O ALA A 53 12.715 -0.039 -8.706 1.00 0.00 O ATOM 812 CB ALA A 53 14.574 -0.522 -11.318 1.00 0.00 C ATOM 0 H ALA A 53 15.231 1.429 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 53 12.962 0.854 -11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.067 -1.383 -11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.250 -0.088 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.144 -0.840 -10.445 1.00 0.00 H new ATOM 818 N ASN A 54 11.434 -0.621 -10.466 1.00 0.00 N ATOM 819 CA ASN A 54 10.397 -1.429 -9.800 1.00 0.00 C ATOM 820 C ASN A 54 9.680 -0.801 -8.590 1.00 0.00 C ATOM 821 O ASN A 54 9.033 -1.516 -7.822 1.00 0.00 O ATOM 822 CB ASN A 54 10.872 -2.881 -9.569 1.00 0.00 C ATOM 823 CG ASN A 54 11.956 -3.026 -8.499 1.00 0.00 C ATOM 824 OD1 ASN A 54 11.768 -2.657 -7.341 1.00 0.00 O ATOM 825 ND2 ASN A 54 13.108 -3.572 -8.853 1.00 0.00 N ATOM 0 H ASN A 54 11.242 -0.517 -11.462 1.00 0.00 H new ATOM 0 HA ASN A 54 9.581 -1.453 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.014 -3.491 -9.285 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.251 -3.281 -10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 54 13.850 -3.690 -8.163 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.254 -3.875 -9.816 1.00 0.00 H new ATOM 832 N ARG A 55 9.752 0.524 -8.403 1.00 0.00 N ATOM 833 CA ARG A 55 8.909 1.222 -7.415 1.00 0.00 C ATOM 834 C ARG A 55 7.465 1.207 -7.938 1.00 0.00 C ATOM 835 O ARG A 55 7.258 1.075 -9.138 1.00 0.00 O ATOM 836 CB ARG A 55 9.409 2.666 -7.182 1.00 0.00 C ATOM 837 CG ARG A 55 10.485 2.840 -6.095 1.00 0.00 C ATOM 838 CD ARG A 55 11.875 2.237 -6.376 1.00 0.00 C ATOM 839 NE ARG A 55 11.939 0.782 -6.133 1.00 0.00 N ATOM 840 CZ ARG A 55 12.022 0.137 -4.960 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.040 0.799 -3.805 1.00 0.00 N ATOM 842 NH2 ARG A 55 12.071 -1.190 -4.948 1.00 0.00 N ATOM 0 H ARG A 55 10.383 1.136 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 55 8.959 0.716 -6.451 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.806 3.048 -8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.553 3.288 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.611 3.907 -5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.107 2.401 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.148 2.438 -7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.614 2.736 -5.749 1.00 0.00 H new ATOM 0 HE ARG A 55 11.917 0.191 -6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.990 1.818 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.104 0.287 -2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.045 -1.709 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.134 -1.690 -4.061 1.00 0.00 H new ATOM 856 N ASP A 56 6.455 1.383 -7.083 1.00 0.00 N ATOM 857 CA ASP A 56 5.072 1.510 -7.563 1.00 0.00 C ATOM 858 C ASP A 56 4.871 2.941 -8.036 1.00 0.00 C ATOM 859 O ASP A 56 4.566 3.125 -9.208 1.00 0.00 O ATOM 860 CB ASP A 56 4.072 1.025 -6.511 1.00 0.00 C ATOM 861 CG ASP A 56 2.617 1.034 -7.019 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.091 2.110 -7.381 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.986 -0.050 -7.025 1.00 0.00 O ATOM 0 H ASP A 56 6.562 1.440 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 56 4.883 0.858 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.338 0.014 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.147 1.658 -5.627 1.00 0.00 H new ATOM 868 N HIS A 57 5.187 3.959 -7.226 1.00 0.00 N ATOM 869 CA HIS A 57 5.232 5.330 -7.736 1.00 0.00 C ATOM 870 C HIS A 57 6.652 5.831 -7.593 1.00 0.00 C ATOM 871 O HIS A 57 7.362 5.477 -6.649 1.00 0.00 O ATOM 872 CB HIS A 57 4.134 6.251 -7.172 1.00 0.00 C ATOM 873 CG HIS A 57 4.376 7.069 -5.933 1.00 0.00 C ATOM 874 ND1 HIS A 57 3.412 7.309 -4.993 1.00 0.00 N ATOM 875 CD2 HIS A 57 5.449 7.849 -5.592 1.00 0.00 C ATOM 876 CE1 HIS A 57 3.895 8.162 -4.090 1.00 0.00 C ATOM 877 NE2 HIS A 57 5.147 8.518 -4.402 1.00 0.00 N ATOM 0 H HIS A 57 5.411 3.861 -6.236 1.00 0.00 H new ATOM 0 HA HIS A 57 4.977 5.340 -8.796 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.860 6.946 -7.966 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.261 5.627 -6.979 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.477 6.902 -4.984 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.371 7.933 -6.148 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.352 8.517 -3.227 1.00 0.00 H new ATOM 885 N LEU A 58 7.059 6.678 -8.531 1.00 0.00 N ATOM 886 CA LEU A 58 8.362 7.325 -8.477 1.00 0.00 C ATOM 887 C LEU A 58 8.087 8.768 -8.817 1.00 0.00 C ATOM 888 O LEU A 58 7.522 9.036 -9.877 1.00 0.00 O ATOM 889 CB LEU A 58 9.334 6.676 -9.474 1.00 0.00 C ATOM 890 CG LEU A 58 10.835 6.959 -9.274 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.262 8.395 -8.965 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.404 6.024 -8.209 1.00 0.00 C ATOM 0 H LEU A 58 6.499 6.934 -9.344 1.00 0.00 H new ATOM 0 HA LEU A 58 8.838 7.229 -7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.185 5.597 -9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.059 7.003 -10.477 1.00 0.00 H new ATOM 0 HG LEU A 58 11.250 6.775 -10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.345 8.436 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.958 9.049 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 58 10.787 8.725 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.466 6.230 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 58 10.880 6.184 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.273 4.989 -8.526 1.00 0.00 H new ATOM 904 N ILE A 59 8.458 9.670 -7.923 1.00 0.00 N ATOM 905 CA ILE A 59 8.301 11.102 -8.173 1.00 0.00 C ATOM 906 C ILE A 59 9.692 11.639 -8.498 1.00 0.00 C ATOM 907 O ILE A 59 10.523 11.735 -7.597 1.00 0.00 O ATOM 908 CB ILE A 59 7.578 11.871 -7.034 1.00 0.00 C ATOM 909 CG1 ILE A 59 6.484 11.048 -6.317 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.973 13.144 -7.661 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.820 11.771 -5.143 1.00 0.00 C ATOM 0 H ILE A 59 8.870 9.441 -7.018 1.00 0.00 H new ATOM 0 HA ILE A 59 7.627 11.263 -9.015 1.00 0.00 H new ATOM 0 HB ILE A 59 8.307 12.104 -6.258 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.717 10.776 -7.042 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.924 10.119 -5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.453 13.716 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.769 13.752 -8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.268 12.864 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 59 5.065 11.123 -4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.573 12.019 -4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.348 12.686 -5.500 1.00 0.00 H new ATOM 923 N ILE A 60 9.954 11.945 -9.771 1.00 0.00 N ATOM 924 CA ILE A 60 11.164 12.662 -10.147 1.00 0.00 C ATOM 925 C ILE A 60 10.866 14.133 -9.843 1.00 0.00 C ATOM 926 O ILE A 60 9.875 14.673 -10.345 1.00 0.00 O ATOM 927 CB ILE A 60 11.488 12.504 -11.653 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.453 11.058 -12.200 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.865 13.140 -11.938 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.756 10.966 -13.711 1.00 0.00 C ATOM 0 H ILE A 60 9.344 11.706 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 60 12.026 12.276 -9.603 1.00 0.00 H new ATOM 0 HB ILE A 60 10.684 13.016 -12.181 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.178 10.454 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.470 10.628 -12.007 1.00 0.00 H new ATOM 0 HG21 ILE A 60 13.103 13.034 -12.996 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.838 14.198 -11.676 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.628 12.638 -11.343 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.715 9.924 -14.028 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.017 11.543 -14.266 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.751 11.366 -13.908 1.00 0.00 H new ATOM 942 N ALA A 61 11.697 14.794 -9.041 1.00 0.00 N ATOM 943 CA ALA A 61 11.637 16.241 -8.891 1.00 0.00 C ATOM 944 C ALA A 61 12.945 16.733 -9.502 1.00 0.00 C ATOM 945 O ALA A 61 14.004 16.279 -9.066 1.00 0.00 O ATOM 946 CB ALA A 61 11.453 16.627 -7.417 1.00 0.00 C ATOM 0 H ALA A 61 12.423 14.345 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 61 10.784 16.700 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.411 17.713 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.525 16.196 -7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.292 16.247 -6.834 1.00 0.00 H new ATOM 952 N ASP A 62 12.889 17.586 -10.531 1.00 0.00 N ATOM 953 CA ASP A 62 14.068 18.049 -11.264 1.00 0.00 C ATOM 954 C ASP A 62 13.724 19.294 -12.089 1.00 0.00 C ATOM 955 O ASP A 62 12.556 19.504 -12.435 1.00 0.00 O ATOM 956 CB ASP A 62 14.557 16.960 -12.231 1.00 0.00 C ATOM 957 CG ASP A 62 15.984 17.211 -12.751 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.653 18.187 -12.350 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.456 16.401 -13.581 1.00 0.00 O ATOM 0 H ASP A 62 12.014 17.977 -10.880 1.00 0.00 H new ATOM 0 HA ASP A 62 14.845 18.281 -10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.525 15.994 -11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.873 16.901 -13.078 1.00 0.00 H new ATOM 964 N ALA A 63 14.720 20.117 -12.422 1.00 0.00 N ATOM 965 CA ALA A 63 14.509 21.179 -13.395 1.00 0.00 C ATOM 966 C ALA A 63 14.666 20.567 -14.793 1.00 0.00 C ATOM 967 O ALA A 63 15.515 19.703 -15.008 1.00 0.00 O ATOM 968 CB ALA A 63 15.438 22.377 -13.178 1.00 0.00 C ATOM 0 H ALA A 63 15.663 20.067 -12.038 1.00 0.00 H new ATOM 0 HA ALA A 63 13.505 21.586 -13.276 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.235 23.137 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.266 22.796 -12.186 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.475 22.053 -13.260 1.00 0.00 H new ATOM 974 N ILE A 64 13.852 21.014 -15.748 1.00 0.00 N ATOM 975 CA ILE A 64 13.831 20.458 -17.100 1.00 0.00 C ATOM 976 C ILE A 64 15.040 20.990 -17.887 1.00 0.00 C ATOM 977 O ILE A 64 15.716 20.234 -18.579 1.00 0.00 O ATOM 978 CB ILE A 64 12.483 20.801 -17.789 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.249 20.299 -17.003 1.00 0.00 C ATOM 980 CG2 ILE A 64 12.439 20.206 -19.205 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.932 20.857 -17.556 1.00 0.00 C ATOM 0 H ILE A 64 13.187 21.774 -15.606 1.00 0.00 H new ATOM 0 HA ILE A 64 13.909 19.371 -17.064 1.00 0.00 H new ATOM 0 HB ILE A 64 12.434 21.889 -17.825 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.220 19.210 -17.036 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.349 20.584 -15.956 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.488 20.455 -19.675 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.256 20.618 -19.798 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.543 19.122 -19.148 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.099 20.473 -16.968 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.945 21.945 -17.499 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.815 20.550 -18.595 1.00 0.00 H new ATOM 993 N VAL A 65 15.306 22.299 -17.769 1.00 0.00 N ATOM 994 CA VAL A 65 16.307 23.016 -18.567 1.00 0.00 C ATOM 995 C VAL A 65 16.036 22.781 -20.080 1.00 0.00 C ATOM 996 O VAL A 65 16.939 22.514 -20.873 1.00 0.00 O ATOM 997 CB VAL A 65 17.725 22.677 -18.031 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.826 23.575 -18.626 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.845 22.783 -16.493 1.00 0.00 C ATOM 0 H VAL A 65 14.821 22.899 -17.102 1.00 0.00 H new ATOM 0 HA VAL A 65 16.236 24.098 -18.461 1.00 0.00 H new ATOM 0 HB VAL A 65 17.868 21.643 -18.344 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.793 23.288 -18.212 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.846 23.457 -19.709 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.620 24.616 -18.378 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.861 22.533 -16.189 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.613 23.801 -16.179 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.146 22.090 -16.025 1.00 0.00 H new ATOM 1009 N SER A 66 14.759 22.856 -20.480 1.00 0.00 N ATOM 1010 CA SER A 66 14.301 22.753 -21.868 1.00 0.00 C ATOM 1011 C SER A 66 12.968 23.505 -22.030 1.00 0.00 C ATOM 1012 O SER A 66 12.391 23.964 -21.040 1.00 0.00 O ATOM 1013 CB SER A 66 14.090 21.278 -22.276 1.00 0.00 C ATOM 1014 OG SER A 66 15.090 20.388 -21.806 1.00 0.00 O ATOM 0 H SER A 66 13.992 22.995 -19.822 1.00 0.00 H new ATOM 0 HA SER A 66 15.066 23.192 -22.509 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.121 20.946 -21.902 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.050 21.217 -23.364 1.00 0.00 H new ATOM 0 HG SER A 66 14.679 19.707 -21.233 1.00 0.00 H new ATOM 1020 N LYS A 67 12.446 23.512 -23.264 1.00 0.00 N ATOM 1021 CA LYS A 67 11.157 24.065 -23.696 1.00 0.00 C ATOM 1022 C LYS A 67 11.091 25.599 -23.606 1.00 0.00 C ATOM 1023 O LYS A 67 11.811 26.264 -22.862 1.00 0.00 O ATOM 1024 CB LYS A 67 9.970 23.270 -23.081 1.00 0.00 C ATOM 1025 CG LYS A 67 8.589 23.713 -23.620 1.00 0.00 C ATOM 1026 CD LYS A 67 7.420 22.728 -23.432 1.00 0.00 C ATOM 1027 CE LYS A 67 7.617 21.409 -24.198 1.00 0.00 C ATOM 1028 NZ LYS A 67 6.355 20.618 -24.286 1.00 0.00 N ATOM 0 H LYS A 67 12.954 23.099 -24.046 1.00 0.00 H new ATOM 0 HA LYS A 67 11.053 23.908 -24.770 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.108 22.208 -23.286 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.984 23.390 -21.998 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.322 24.653 -23.137 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.691 23.920 -24.685 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.302 22.511 -22.370 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.496 23.201 -23.765 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.980 21.624 -25.203 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.384 20.814 -23.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.533 19.737 -24.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.021 20.389 -23.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.630 21.175 -24.782 1.00 0.00 H new ATOM 1042 N LYS A 68 10.210 26.149 -24.447 1.00 0.00 N ATOM 1043 CA LYS A 68 10.055 27.571 -24.762 1.00 0.00 C ATOM 1044 C LYS A 68 9.165 28.352 -23.787 1.00 0.00 C ATOM 1045 O LYS A 68 9.006 29.562 -23.953 1.00 0.00 O ATOM 1046 CB LYS A 68 9.539 27.632 -26.214 1.00 0.00 C ATOM 1047 CG LYS A 68 8.049 27.254 -26.368 1.00 0.00 C ATOM 1048 CD LYS A 68 7.682 26.819 -27.798 1.00 0.00 C ATOM 1049 CE LYS A 68 8.244 25.427 -28.159 1.00 0.00 C ATOM 1050 NZ LYS A 68 7.830 25.003 -29.525 1.00 0.00 N ATOM 0 H LYS A 68 9.542 25.573 -24.960 1.00 0.00 H new ATOM 0 HA LYS A 68 11.017 28.073 -24.654 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.689 28.640 -26.600 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.139 26.962 -26.830 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.812 26.446 -25.676 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.433 28.107 -26.084 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.597 26.807 -27.903 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.062 27.555 -28.506 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.332 25.447 -28.098 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.898 24.694 -27.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.226 24.064 -29.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.792 24.960 -29.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.182 25.689 -30.223 1.00 0.00 H new ATOM 1064 N ASN A 69 8.527 27.670 -22.827 1.00 0.00 N ATOM 1065 CA ASN A 69 7.552 28.281 -21.922 1.00 0.00 C ATOM 1066 C ASN A 69 8.286 29.148 -20.879 1.00 0.00 C ATOM 1067 O ASN A 69 9.516 29.111 -20.789 1.00 0.00 O ATOM 1068 CB ASN A 69 6.647 27.181 -21.324 1.00 0.00 C ATOM 1069 CG ASN A 69 5.334 27.682 -20.721 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.000 28.862 -20.773 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.543 26.783 -20.154 1.00 0.00 N ATOM 0 H ASN A 69 8.675 26.675 -22.658 1.00 0.00 H new ATOM 0 HA ASN A 69 6.886 28.960 -22.455 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.418 26.456 -22.105 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.206 26.652 -20.552 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.648 27.069 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.829 25.805 -20.115 1.00 0.00 H new ATOM 1078 N THR A 70 7.540 29.944 -20.111 1.00 0.00 N ATOM 1079 CA THR A 70 8.083 30.979 -19.231 1.00 0.00 C ATOM 1080 C THR A 70 9.082 30.404 -18.197 1.00 0.00 C ATOM 1081 O THR A 70 8.864 29.301 -17.686 1.00 0.00 O ATOM 1082 CB THR A 70 6.897 31.663 -18.520 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.827 31.881 -19.437 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.225 33.001 -17.848 1.00 0.00 C ATOM 0 H THR A 70 6.522 29.886 -20.083 1.00 0.00 H new ATOM 0 HA THR A 70 8.643 31.699 -19.828 1.00 0.00 H new ATOM 0 HB THR A 70 6.620 30.969 -17.727 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.081 32.314 -18.972 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.327 33.401 -17.377 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.995 32.849 -17.092 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.586 33.706 -18.597 1.00 0.00 H new ATOM 1092 N PRO A 71 10.130 31.146 -17.804 1.00 0.00 N ATOM 1093 CA PRO A 71 11.027 30.784 -16.711 1.00 0.00 C ATOM 1094 C PRO A 71 10.289 30.477 -15.400 1.00 0.00 C ATOM 1095 O PRO A 71 9.250 31.070 -15.101 1.00 0.00 O ATOM 1096 CB PRO A 71 11.950 31.995 -16.528 1.00 0.00 C ATOM 1097 CG PRO A 71 11.958 32.654 -17.904 1.00 0.00 C ATOM 1098 CD PRO A 71 10.530 32.411 -18.386 1.00 0.00 C ATOM 0 HA PRO A 71 11.566 29.869 -16.956 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.574 32.673 -15.761 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.952 31.693 -16.223 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.193 33.717 -17.845 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.694 32.201 -18.568 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.867 33.216 -18.068 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.485 32.373 -19.474 1.00 0.00 H new ATOM 1106 N GLY A 72 10.850 29.562 -14.602 1.00 0.00 N ATOM 1107 CA GLY A 72 10.340 29.244 -13.267 1.00 0.00 C ATOM 1108 C GLY A 72 9.051 28.417 -13.255 1.00 0.00 C ATOM 1109 O GLY A 72 8.538 28.123 -12.180 1.00 0.00 O ATOM 0 H GLY A 72 11.673 29.020 -14.866 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.110 28.700 -12.719 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.163 30.175 -12.729 1.00 0.00 H new ATOM 1113 N THR A 73 8.503 28.057 -14.415 1.00 0.00 N ATOM 1114 CA THR A 73 7.188 27.460 -14.550 1.00 0.00 C ATOM 1115 C THR A 73 7.189 26.010 -14.070 1.00 0.00 C ATOM 1116 O THR A 73 8.159 25.279 -14.290 1.00 0.00 O ATOM 1117 CB THR A 73 6.821 27.619 -16.030 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.630 28.993 -16.277 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.597 26.890 -16.550 1.00 0.00 C ATOM 0 H THR A 73 8.980 28.179 -15.308 1.00 0.00 H new ATOM 0 HA THR A 73 6.439 27.946 -13.925 1.00 0.00 H new ATOM 0 HB THR A 73 7.654 27.156 -16.560 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.473 29.392 -16.577 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.471 27.102 -17.612 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.725 25.817 -16.407 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.715 27.226 -16.005 1.00 0.00 H new ATOM 1127 N MET A 74 6.086 25.602 -13.439 1.00 0.00 N ATOM 1128 CA MET A 74 5.833 24.201 -13.114 1.00 0.00 C ATOM 1129 C MET A 74 5.192 23.542 -14.336 1.00 0.00 C ATOM 1130 O MET A 74 4.236 24.090 -14.886 1.00 0.00 O ATOM 1131 CB MET A 74 4.927 24.081 -11.868 1.00 0.00 C ATOM 1132 CG MET A 74 4.921 22.649 -11.314 1.00 0.00 C ATOM 1133 SD MET A 74 4.652 22.472 -9.525 1.00 0.00 S ATOM 1134 CE MET A 74 2.847 22.356 -9.419 1.00 0.00 C ATOM 0 H MET A 74 5.344 26.235 -13.140 1.00 0.00 H new ATOM 0 HA MET A 74 6.768 23.695 -12.872 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.273 24.769 -11.097 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.910 24.377 -12.126 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.145 22.086 -11.833 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.874 22.183 -11.563 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.550 22.245 -8.376 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.400 23.261 -9.829 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.504 21.492 -9.988 1.00 0.00 H new ATOM 1144 N MET A 75 5.682 22.368 -14.742 1.00 0.00 N ATOM 1145 CA MET A 75 5.027 21.542 -15.757 1.00 0.00 C ATOM 1146 C MET A 75 5.005 20.120 -15.222 1.00 0.00 C ATOM 1147 O MET A 75 6.034 19.612 -14.780 1.00 0.00 O ATOM 1148 CB MET A 75 5.752 21.641 -17.108 1.00 0.00 C ATOM 1149 CG MET A 75 5.526 23.020 -17.747 1.00 0.00 C ATOM 1150 SD MET A 75 5.928 23.192 -19.511 1.00 0.00 S ATOM 1151 CE MET A 75 7.688 22.773 -19.493 1.00 0.00 C ATOM 0 H MET A 75 6.544 21.964 -14.376 1.00 0.00 H new ATOM 0 HA MET A 75 4.010 21.887 -15.944 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.819 21.471 -16.967 1.00 0.00 H new ATOM 0 HB3 MET A 75 5.391 20.861 -17.778 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.478 23.288 -17.611 1.00 0.00 H new ATOM 0 HG3 MET A 75 6.116 23.750 -17.193 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.191 23.280 -20.316 1.00 0.00 H new ATOM 0 HE2 MET A 75 8.128 23.091 -18.548 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.807 21.695 -19.604 1.00 0.00 H new ATOM 1161 N ILE A 76 3.826 19.506 -15.211 1.00 0.00 N ATOM 1162 CA ILE A 76 3.627 18.196 -14.596 1.00 0.00 C ATOM 1163 C ILE A 76 3.437 17.186 -15.721 1.00 0.00 C ATOM 1164 O ILE A 76 2.586 17.376 -16.592 1.00 0.00 O ATOM 1165 CB ILE A 76 2.470 18.233 -13.573 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.645 19.357 -12.524 1.00 0.00 C ATOM 1167 CG2 ILE A 76 2.329 16.876 -12.854 1.00 0.00 C ATOM 1168 CD1 ILE A 76 4.051 19.443 -11.918 1.00 0.00 C ATOM 0 H ILE A 76 2.982 19.901 -15.627 1.00 0.00 H new ATOM 0 HA ILE A 76 4.495 17.892 -14.011 1.00 0.00 H new ATOM 0 HB ILE A 76 1.563 18.442 -14.140 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.404 20.313 -12.989 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.925 19.203 -11.720 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.508 16.927 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.124 16.096 -13.587 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.255 16.645 -12.328 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.086 20.257 -11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.291 18.503 -11.420 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.777 19.630 -12.709 1.00 0.00 H new ATOM 1180 N LEU A 77 4.267 16.140 -15.709 1.00 0.00 N ATOM 1181 CA LEU A 77 4.308 15.143 -16.772 1.00 0.00 C ATOM 1182 C LEU A 77 4.015 13.771 -16.172 1.00 0.00 C ATOM 1183 O LEU A 77 4.562 13.413 -15.123 1.00 0.00 O ATOM 1184 CB LEU A 77 5.664 15.175 -17.497 1.00 0.00 C ATOM 1185 CG LEU A 77 5.721 16.180 -18.668 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.991 17.625 -18.222 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.825 15.769 -19.645 1.00 0.00 C ATOM 0 H LEU A 77 4.932 15.964 -14.956 1.00 0.00 H new ATOM 0 HA LEU A 77 3.548 15.367 -17.520 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.444 15.425 -16.778 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.887 14.177 -17.875 1.00 0.00 H new ATOM 0 HG LEU A 77 4.737 16.156 -19.137 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.018 18.276 -19.096 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.198 17.952 -17.549 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.949 17.673 -17.704 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.863 16.480 -20.471 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.784 15.762 -19.128 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.615 14.773 -20.034 1.00 0.00 H new ATOM 1199 N ARG A 78 3.148 13.020 -16.852 1.00 0.00 N ATOM 1200 CA ARG A 78 2.696 11.700 -16.413 1.00 0.00 C ATOM 1201 C ARG A 78 3.676 10.624 -16.892 1.00 0.00 C ATOM 1202 O ARG A 78 4.579 10.908 -17.682 1.00 0.00 O ATOM 1203 CB ARG A 78 1.267 11.448 -16.946 1.00 0.00 C ATOM 1204 CG ARG A 78 0.243 12.522 -16.527 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.954 12.547 -17.488 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.855 13.680 -17.201 1.00 0.00 N ATOM 1207 CZ ARG A 78 -1.677 14.958 -17.573 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.596 15.343 -18.250 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -2.603 15.858 -17.255 1.00 0.00 N ATOM 0 H ARG A 78 2.734 13.316 -17.736 1.00 0.00 H new ATOM 0 HA ARG A 78 2.668 11.658 -15.324 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.300 11.397 -18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.924 10.476 -16.592 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.104 12.322 -15.513 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.723 13.501 -16.513 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.596 12.617 -18.515 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.507 11.611 -17.406 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.698 13.471 -16.666 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.121 14.661 -18.498 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.485 16.320 -18.521 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.434 15.574 -16.736 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.483 16.833 -17.530 1.00 0.00 H new ATOM 1223 N ASP A 79 3.427 9.395 -16.441 1.00 0.00 N ATOM 1224 CA ASP A 79 4.297 8.228 -16.629 1.00 0.00 C ATOM 1225 C ASP A 79 4.939 8.113 -18.017 1.00 0.00 C ATOM 1226 O ASP A 79 6.165 8.022 -18.116 1.00 0.00 O ATOM 1227 CB ASP A 79 3.453 6.983 -16.330 1.00 0.00 C ATOM 1228 CG ASP A 79 4.298 5.702 -16.336 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.805 5.346 -15.247 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.387 5.040 -17.399 1.00 0.00 O ATOM 0 H ASP A 79 2.582 9.173 -15.914 1.00 0.00 H new ATOM 0 HA ASP A 79 5.143 8.335 -15.950 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.972 7.096 -15.358 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.658 6.897 -17.071 1.00 0.00 H new ATOM 1235 N GLU A 80 4.130 8.173 -19.079 1.00 0.00 N ATOM 1236 CA GLU A 80 4.613 7.976 -20.451 1.00 0.00 C ATOM 1237 C GLU A 80 5.052 9.282 -21.127 1.00 0.00 C ATOM 1238 O GLU A 80 5.700 9.240 -22.176 1.00 0.00 O ATOM 1239 CB GLU A 80 3.518 7.264 -21.270 1.00 0.00 C ATOM 1240 CG GLU A 80 2.277 8.142 -21.528 1.00 0.00 C ATOM 1241 CD GLU A 80 1.187 7.353 -22.281 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.227 7.303 -23.535 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.274 6.789 -21.628 1.00 0.00 O ATOM 0 H GLU A 80 3.129 8.358 -19.014 1.00 0.00 H new ATOM 0 HA GLU A 80 5.507 7.355 -20.407 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.937 6.950 -22.226 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.211 6.360 -20.744 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.879 8.503 -20.580 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.562 9.019 -22.109 1.00 0.00 H new ATOM 1250 N GLU A 81 4.705 10.444 -20.560 1.00 0.00 N ATOM 1251 CA GLU A 81 4.968 11.730 -21.202 1.00 0.00 C ATOM 1252 C GLU A 81 6.437 12.105 -21.034 1.00 0.00 C ATOM 1253 O GLU A 81 7.046 12.660 -21.946 1.00 0.00 O ATOM 1254 CB GLU A 81 4.060 12.833 -20.633 1.00 0.00 C ATOM 1255 CG GLU A 81 2.567 12.560 -20.851 1.00 0.00 C ATOM 1256 CD GLU A 81 1.709 13.734 -20.351 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.663 13.963 -19.117 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.068 14.422 -21.181 1.00 0.00 O ATOM 0 H GLU A 81 4.240 10.516 -19.655 1.00 0.00 H new ATOM 0 HA GLU A 81 4.745 11.634 -22.265 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.251 12.937 -19.565 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.320 13.784 -21.097 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.376 12.392 -21.911 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.281 11.648 -20.327 1.00 0.00 H new ATOM 1265 N VAL A 82 7.021 11.794 -19.877 1.00 0.00 N ATOM 1266 CA VAL A 82 8.391 12.186 -19.554 1.00 0.00 C ATOM 1267 C VAL A 82 9.429 11.536 -20.477 1.00 0.00 C ATOM 1268 O VAL A 82 10.251 12.274 -21.020 1.00 0.00 O ATOM 1269 CB VAL A 82 8.759 11.954 -18.073 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.378 13.239 -17.538 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.625 11.541 -17.121 1.00 0.00 C ATOM 0 H VAL A 82 6.558 11.264 -19.139 1.00 0.00 H new ATOM 0 HA VAL A 82 8.420 13.262 -19.728 1.00 0.00 H new ATOM 0 HB VAL A 82 9.432 11.097 -18.086 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.649 13.104 -16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.271 13.481 -18.115 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.658 14.053 -17.625 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.024 11.412 -16.115 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.858 12.316 -17.111 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.188 10.602 -17.461 1.00 0.00 H new ATOM 1281 N PRO A 83 9.414 10.207 -20.713 1.00 0.00 N ATOM 1282 CA PRO A 83 10.348 9.591 -21.651 1.00 0.00 C ATOM 1283 C PRO A 83 10.274 10.252 -23.039 1.00 0.00 C ATOM 1284 O PRO A 83 11.303 10.509 -23.663 1.00 0.00 O ATOM 1285 CB PRO A 83 9.950 8.106 -21.724 1.00 0.00 C ATOM 1286 CG PRO A 83 9.199 7.842 -20.419 1.00 0.00 C ATOM 1287 CD PRO A 83 8.603 9.195 -20.048 1.00 0.00 C ATOM 0 HA PRO A 83 11.378 9.714 -21.317 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.320 7.907 -22.591 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.827 7.465 -21.813 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.423 7.088 -20.552 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.869 7.476 -19.641 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.563 9.261 -20.368 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.613 9.339 -18.968 1.00 0.00 H new ATOM 1295 N ALA A 84 9.056 10.589 -23.487 1.00 0.00 N ATOM 1296 CA ALA A 84 8.822 11.286 -24.748 1.00 0.00 C ATOM 1297 C ALA A 84 9.147 12.793 -24.705 1.00 0.00 C ATOM 1298 O ALA A 84 9.117 13.429 -25.761 1.00 0.00 O ATOM 1299 CB ALA A 84 7.359 11.060 -25.154 1.00 0.00 C ATOM 0 H ALA A 84 8.200 10.380 -22.974 1.00 0.00 H new ATOM 0 HA ALA A 84 9.508 10.871 -25.487 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.159 11.572 -26.095 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.176 9.992 -25.276 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.701 11.455 -24.380 1.00 0.00 H new ATOM 1305 N LEU A 85 9.448 13.384 -23.538 1.00 0.00 N ATOM 1306 CA LEU A 85 9.873 14.777 -23.438 1.00 0.00 C ATOM 1307 C LEU A 85 11.397 14.853 -23.489 1.00 0.00 C ATOM 1308 O LEU A 85 11.959 15.738 -24.139 1.00 0.00 O ATOM 1309 CB LEU A 85 9.296 15.409 -22.157 1.00 0.00 C ATOM 1310 CG LEU A 85 9.615 16.903 -21.911 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.980 17.145 -21.256 1.00 0.00 C ATOM 1312 CD2 LEU A 85 9.457 17.768 -23.169 1.00 0.00 C ATOM 0 H LEU A 85 9.401 12.903 -22.640 1.00 0.00 H new ATOM 0 HA LEU A 85 9.488 15.349 -24.282 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.212 15.292 -22.179 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.661 14.839 -21.303 1.00 0.00 H new ATOM 0 HG LEU A 85 8.859 17.221 -21.193 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.132 18.215 -21.116 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.013 16.644 -20.289 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.767 16.748 -21.897 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.695 18.805 -22.930 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.134 17.410 -23.944 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.429 17.705 -23.527 1.00 0.00 H new ATOM 1324 N PHE A 86 12.079 13.895 -22.859 1.00 0.00 N ATOM 1325 CA PHE A 86 13.537 13.878 -22.812 1.00 0.00 C ATOM 1326 C PHE A 86 14.162 13.372 -24.131 1.00 0.00 C ATOM 1327 O PHE A 86 15.240 12.777 -24.137 1.00 0.00 O ATOM 1328 CB PHE A 86 14.021 13.081 -21.602 1.00 0.00 C ATOM 1329 CG PHE A 86 13.528 13.521 -20.236 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.644 14.867 -19.836 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.005 12.576 -19.333 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.229 15.262 -18.553 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.596 12.970 -18.055 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.713 14.314 -17.654 1.00 0.00 C ATOM 0 H PHE A 86 11.638 13.116 -22.371 1.00 0.00 H new ATOM 0 HA PHE A 86 13.878 14.907 -22.697 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.731 12.040 -21.746 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.111 13.110 -21.593 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.053 15.598 -20.518 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.919 11.541 -19.629 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.307 16.298 -18.257 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.188 12.239 -17.372 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.408 14.614 -16.662 1.00 0.00 H new ATOM 1344 N THR A 87 13.475 13.579 -25.255 1.00 0.00 N ATOM 1345 CA THR A 87 13.992 13.281 -26.579 1.00 0.00 C ATOM 1346 C THR A 87 15.046 14.326 -26.988 1.00 0.00 C ATOM 1347 O THR A 87 15.932 14.029 -27.793 1.00 0.00 O ATOM 1348 CB THR A 87 12.785 13.272 -27.535 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.032 14.469 -27.380 1.00 0.00 O ATOM 1350 CG2 THR A 87 11.847 12.102 -27.211 1.00 0.00 C ATOM 0 H THR A 87 12.531 13.964 -25.265 1.00 0.00 H new ATOM 0 HA THR A 87 14.494 12.314 -26.607 1.00 0.00 H new ATOM 0 HB THR A 87 13.170 13.181 -28.551 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.267 14.456 -27.993 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.001 12.113 -27.898 1.00 0.00 H new ATOM 0 HG22 THR A 87 12.388 11.162 -27.317 1.00 0.00 H new ATOM 0 HG23 THR A 87 11.485 12.198 -26.187 1.00 0.00 H new ATOM 1358 N ASN A 88 14.976 15.535 -26.408 1.00 0.00 N ATOM 1359 CA ASN A 88 16.014 16.548 -26.577 1.00 0.00 C ATOM 1360 C ASN A 88 17.238 16.175 -25.727 1.00 0.00 C ATOM 1361 O ASN A 88 17.096 15.532 -24.684 1.00 0.00 O ATOM 1362 CB ASN A 88 15.483 17.960 -26.258 1.00 0.00 C ATOM 1363 CG ASN A 88 15.679 18.384 -24.801 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.774 18.785 -24.426 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.658 18.315 -23.960 1.00 0.00 N ATOM 0 H ASN A 88 14.201 15.830 -25.814 1.00 0.00 H new ATOM 0 HA ASN A 88 16.322 16.573 -27.622 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.983 18.680 -26.906 1.00 0.00 H new ATOM 0 HB3 ASN A 88 14.420 18.000 -26.498 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.778 18.598 -22.987 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.751 17.979 -24.285 1.00 0.00 H new ATOM 1372 N LYS A 89 18.434 16.608 -26.155 1.00 0.00 N ATOM 1373 CA LYS A 89 19.700 16.346 -25.454 1.00 0.00 C ATOM 1374 C LYS A 89 20.396 17.660 -25.062 1.00 0.00 C ATOM 1375 O LYS A 89 21.625 17.718 -24.995 1.00 0.00 O ATOM 1376 CB LYS A 89 20.609 15.394 -26.266 1.00 0.00 C ATOM 1377 CG LYS A 89 19.993 14.002 -26.511 1.00 0.00 C ATOM 1378 CD LYS A 89 19.260 13.856 -27.853 1.00 0.00 C ATOM 1379 CE LYS A 89 20.236 13.830 -29.042 1.00 0.00 C ATOM 1380 NZ LYS A 89 19.538 13.613 -30.338 1.00 0.00 N ATOM 0 H LYS A 89 18.550 17.156 -27.007 1.00 0.00 H new ATOM 0 HA LYS A 89 19.476 15.826 -24.523 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.835 15.855 -27.227 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.556 15.274 -25.740 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.785 13.255 -26.461 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.294 13.781 -25.704 1.00 0.00 H new ATOM 0 HD2 LYS A 89 18.671 12.939 -27.847 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.560 14.683 -27.976 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.785 14.771 -29.080 1.00 0.00 H new ATOM 0 HE3 LYS A 89 20.970 13.039 -28.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 20.235 13.603 -31.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.035 12.703 -30.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.856 14.381 -30.498 1.00 0.00 H new ATOM 1394 N ILE A 90 19.625 18.733 -24.839 1.00 0.00 N ATOM 1395 CA ILE A 90 20.162 20.051 -24.495 1.00 0.00 C ATOM 1396 C ILE A 90 20.740 19.981 -23.073 1.00 0.00 C ATOM 1397 O ILE A 90 21.844 20.473 -22.828 1.00 0.00 O ATOM 1398 CB ILE A 90 19.082 21.141 -24.668 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.634 21.134 -26.151 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.618 22.527 -24.246 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.692 22.270 -26.527 1.00 0.00 C ATOM 0 H ILE A 90 18.607 18.708 -24.893 1.00 0.00 H new ATOM 0 HA ILE A 90 20.969 20.332 -25.172 1.00 0.00 H new ATOM 0 HB ILE A 90 18.229 20.930 -24.023 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.519 21.186 -26.786 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.143 20.185 -26.366 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.836 23.275 -24.378 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.918 22.497 -23.199 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.478 22.788 -24.863 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.428 22.190 -27.582 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.788 22.209 -25.921 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.185 23.226 -26.348 1.00 0.00 H new ATOM 1413 N SER A 91 20.007 19.362 -22.145 1.00 0.00 N ATOM 1414 CA SER A 91 20.289 19.370 -20.718 1.00 0.00 C ATOM 1415 C SER A 91 21.043 18.082 -20.319 1.00 0.00 C ATOM 1416 O SER A 91 20.487 16.988 -20.450 1.00 0.00 O ATOM 1417 CB SER A 91 18.947 19.603 -20.004 1.00 0.00 C ATOM 1418 OG SER A 91 17.855 18.937 -20.630 1.00 0.00 O ATOM 0 H SER A 91 19.173 18.824 -22.380 1.00 0.00 H new ATOM 0 HA SER A 91 20.963 20.172 -20.417 1.00 0.00 H new ATOM 0 HB2 SER A 91 19.028 19.262 -18.972 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.741 20.673 -19.971 1.00 0.00 H new ATOM 0 HG SER A 91 17.066 18.986 -20.050 1.00 0.00 H new ATOM 1424 N PRO A 92 22.301 18.157 -19.829 1.00 0.00 N ATOM 1425 CA PRO A 92 23.149 16.975 -19.650 1.00 0.00 C ATOM 1426 C PRO A 92 22.699 16.049 -18.511 1.00 0.00 C ATOM 1427 O PRO A 92 22.529 14.849 -18.737 1.00 0.00 O ATOM 1428 CB PRO A 92 24.575 17.512 -19.464 1.00 0.00 C ATOM 1429 CG PRO A 92 24.383 18.934 -18.937 1.00 0.00 C ATOM 1430 CD PRO A 92 23.060 19.373 -19.568 1.00 0.00 C ATOM 0 HA PRO A 92 23.082 16.324 -20.522 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.141 16.901 -18.760 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.126 17.508 -20.404 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.335 18.956 -17.848 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.205 19.586 -19.233 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.512 20.036 -18.898 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.235 19.926 -20.491 1.00 0.00 H new ATOM 1438 N HIS A 93 22.452 16.585 -17.306 1.00 0.00 N ATOM 1439 CA HIS A 93 21.985 15.773 -16.178 1.00 0.00 C ATOM 1440 C HIS A 93 20.641 15.141 -16.543 1.00 0.00 C ATOM 1441 O HIS A 93 20.445 13.945 -16.332 1.00 0.00 O ATOM 1442 CB HIS A 93 21.859 16.630 -14.905 1.00 0.00 C ATOM 1443 CG HIS A 93 21.038 15.960 -13.829 1.00 0.00 C ATOM 1444 ND1 HIS A 93 19.670 16.023 -13.704 1.00 0.00 N ATOM 1445 CD2 HIS A 93 21.479 15.045 -12.914 1.00 0.00 C ATOM 1446 CE1 HIS A 93 19.293 15.134 -12.782 1.00 0.00 C ATOM 1447 NE2 HIS A 93 20.364 14.522 -12.244 1.00 0.00 N ATOM 0 H HIS A 93 22.568 17.575 -17.090 1.00 0.00 H new ATOM 0 HA HIS A 93 22.710 14.986 -15.973 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.855 16.844 -14.516 1.00 0.00 H new ATOM 0 HB3 HIS A 93 21.404 17.587 -15.160 1.00 0.00 H new ATOM 0 HD2 HIS A 93 22.509 14.772 -12.738 1.00 0.00 H new ATOM 0 HE1 HIS A 93 18.268 14.933 -12.506 1.00 0.00 H new ATOM 0 HE2 HIS A 93 20.364 13.822 -11.502 1.00 0.00 H new ATOM 1455 N GLN A 94 19.730 15.928 -17.112 1.00 0.00 N ATOM 1456 CA GLN A 94 18.387 15.480 -17.438 1.00 0.00 C ATOM 1457 C GLN A 94 18.433 14.387 -18.510 1.00 0.00 C ATOM 1458 O GLN A 94 17.661 13.439 -18.405 1.00 0.00 O ATOM 1459 CB GLN A 94 17.522 16.670 -17.880 1.00 0.00 C ATOM 1460 CG GLN A 94 17.117 17.592 -16.719 1.00 0.00 C ATOM 1461 CD GLN A 94 18.294 18.289 -16.012 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.262 18.712 -16.642 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.302 18.364 -14.696 1.00 0.00 N ATOM 0 H GLN A 94 19.909 16.901 -17.360 1.00 0.00 H new ATOM 0 HA GLN A 94 17.930 15.049 -16.547 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.068 17.251 -18.623 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.622 16.295 -18.368 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.436 18.354 -17.098 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.564 17.007 -15.984 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.506 18.017 -14.161 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.104 18.769 -14.213 1.00 0.00 H new ATOM 1472 N LEU A 95 19.352 14.449 -19.480 1.00 0.00 N ATOM 1473 CA LEU A 95 19.540 13.371 -20.442 1.00 0.00 C ATOM 1474 C LEU A 95 20.043 12.116 -19.730 1.00 0.00 C ATOM 1475 O LEU A 95 19.557 11.027 -20.017 1.00 0.00 O ATOM 1476 CB LEU A 95 20.487 13.835 -21.564 1.00 0.00 C ATOM 1477 CG LEU A 95 20.742 12.857 -22.733 1.00 0.00 C ATOM 1478 CD1 LEU A 95 21.803 11.789 -22.436 1.00 0.00 C ATOM 1479 CD2 LEU A 95 19.464 12.202 -23.268 1.00 0.00 C ATOM 0 H LEU A 95 19.978 15.243 -19.615 1.00 0.00 H new ATOM 0 HA LEU A 95 18.588 13.114 -20.906 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.087 14.760 -21.980 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.449 14.078 -21.113 1.00 0.00 H new ATOM 0 HG LEU A 95 21.144 13.498 -23.518 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.923 11.143 -23.306 1.00 0.00 H new ATOM 0 HD12 LEU A 95 22.753 12.273 -22.210 1.00 0.00 H new ATOM 0 HD13 LEU A 95 21.488 11.191 -21.581 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.716 11.528 -24.087 1.00 0.00 H new ATOM 0 HD22 LEU A 95 18.982 11.638 -22.469 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.784 12.973 -23.629 1.00 0.00 H new ATOM 1491 N GLY A 96 20.968 12.230 -18.772 1.00 0.00 N ATOM 1492 CA GLY A 96 21.410 11.074 -18.004 1.00 0.00 C ATOM 1493 C GLY A 96 20.247 10.447 -17.225 1.00 0.00 C ATOM 1494 O GLY A 96 20.046 9.234 -17.272 1.00 0.00 O ATOM 0 H GLY A 96 21.420 13.108 -18.515 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.843 10.332 -18.675 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.196 11.374 -17.311 1.00 0.00 H new ATOM 1498 N LEU A 97 19.450 11.280 -16.550 1.00 0.00 N ATOM 1499 CA LEU A 97 18.233 10.847 -15.866 1.00 0.00 C ATOM 1500 C LEU A 97 17.275 10.180 -16.868 1.00 0.00 C ATOM 1501 O LEU A 97 16.702 9.129 -16.583 1.00 0.00 O ATOM 1502 CB LEU A 97 17.640 12.066 -15.147 1.00 0.00 C ATOM 1503 CG LEU A 97 16.278 11.871 -14.473 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.101 11.914 -15.460 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.213 10.646 -13.544 1.00 0.00 C ATOM 0 H LEU A 97 19.634 12.280 -16.464 1.00 0.00 H new ATOM 0 HA LEU A 97 18.437 10.086 -15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.351 12.393 -14.389 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.549 12.877 -15.870 1.00 0.00 H new ATOM 0 HG LEU A 97 16.168 12.740 -13.824 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.166 11.769 -14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.083 12.881 -15.963 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.218 11.122 -16.200 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.218 10.575 -13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.421 9.743 -14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.953 10.751 -12.751 1.00 0.00 H new ATOM 1517 N ALA A 98 17.135 10.733 -18.067 1.00 0.00 N ATOM 1518 CA ALA A 98 16.288 10.162 -19.087 1.00 0.00 C ATOM 1519 C ALA A 98 16.818 8.812 -19.539 1.00 0.00 C ATOM 1520 O ALA A 98 16.020 7.934 -19.850 1.00 0.00 O ATOM 1521 CB ALA A 98 16.222 11.080 -20.292 1.00 0.00 C ATOM 0 H ALA A 98 17.609 11.590 -18.352 1.00 0.00 H new ATOM 0 HA ALA A 98 15.294 10.037 -18.657 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.580 10.636 -21.053 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.815 12.046 -19.992 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.224 11.219 -20.699 1.00 0.00 H new ATOM 1527 N ASP A 99 18.133 8.636 -19.610 1.00 0.00 N ATOM 1528 CA ASP A 99 18.708 7.364 -20.005 1.00 0.00 C ATOM 1529 C ASP A 99 18.426 6.298 -18.946 1.00 0.00 C ATOM 1530 O ASP A 99 18.361 5.109 -19.277 1.00 0.00 O ATOM 1531 CB ASP A 99 20.183 7.515 -20.374 1.00 0.00 C ATOM 1532 CG ASP A 99 20.713 6.322 -21.197 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.960 5.732 -22.010 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.935 6.051 -21.136 1.00 0.00 O ATOM 0 H ASP A 99 18.818 9.362 -19.398 1.00 0.00 H new ATOM 0 HA ASP A 99 18.224 7.013 -20.916 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.319 8.434 -20.944 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.773 7.614 -19.463 1.00 0.00 H new ATOM 1539 N VAL A 100 18.155 6.705 -17.696 1.00 0.00 N ATOM 1540 CA VAL A 100 17.638 5.768 -16.715 1.00 0.00 C ATOM 1541 C VAL A 100 16.222 5.394 -17.134 1.00 0.00 C ATOM 1542 O VAL A 100 15.877 4.222 -17.044 1.00 0.00 O ATOM 1543 CB VAL A 100 17.611 6.275 -15.258 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.914 5.249 -14.344 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.003 6.625 -14.740 1.00 0.00 C ATOM 0 H VAL A 100 18.285 7.658 -17.356 1.00 0.00 H new ATOM 0 HA VAL A 100 18.325 4.922 -16.707 1.00 0.00 H new ATOM 0 HB VAL A 100 17.034 7.200 -15.244 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.904 5.622 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.890 5.095 -14.685 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.455 4.303 -14.380 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.930 6.977 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.638 5.740 -14.777 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.436 7.409 -15.362 1.00 0.00 H new ATOM 1555 N LEU A 101 15.391 6.341 -17.585 1.00 0.00 N ATOM 1556 CA LEU A 101 14.032 6.024 -17.999 1.00 0.00 C ATOM 1557 C LEU A 101 14.053 5.111 -19.219 1.00 0.00 C ATOM 1558 O LEU A 101 13.227 4.201 -19.286 1.00 0.00 O ATOM 1559 CB LEU A 101 13.192 7.285 -18.262 1.00 0.00 C ATOM 1560 CG LEU A 101 12.950 8.155 -17.020 1.00 0.00 C ATOM 1561 CD1 LEU A 101 11.955 9.265 -17.359 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.388 7.348 -15.843 1.00 0.00 C ATOM 0 H LEU A 101 15.640 7.326 -17.670 1.00 0.00 H new ATOM 0 HA LEU A 101 13.551 5.498 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.691 7.887 -19.021 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.229 6.986 -18.675 1.00 0.00 H new ATOM 0 HG LEU A 101 13.915 8.567 -16.725 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.784 9.882 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.359 9.883 -18.161 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.012 8.823 -17.681 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.234 8.008 -14.989 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.437 6.899 -16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.093 6.562 -15.571 1.00 0.00 H new ATOM 1574 N SER A 102 15.001 5.277 -20.139 1.00 0.00 N ATOM 1575 CA SER A 102 15.172 4.345 -21.234 1.00 0.00 C ATOM 1576 C SER A 102 15.565 2.972 -20.701 1.00 0.00 C ATOM 1577 O SER A 102 14.945 1.982 -21.076 1.00 0.00 O ATOM 1578 CB SER A 102 16.202 4.885 -22.228 1.00 0.00 C ATOM 1579 OG SER A 102 15.865 6.208 -22.631 1.00 0.00 O ATOM 0 H SER A 102 15.662 6.054 -20.141 1.00 0.00 H new ATOM 0 HA SER A 102 14.226 4.233 -21.765 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.192 4.879 -21.773 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.249 4.234 -23.101 1.00 0.00 H new ATOM 0 HG SER A 102 16.536 6.538 -23.265 1.00 0.00 H new ATOM 1585 N ALA A 103 16.504 2.887 -19.756 1.00 0.00 N ATOM 1586 CA ALA A 103 16.877 1.613 -19.161 1.00 0.00 C ATOM 1587 C ALA A 103 15.689 0.963 -18.452 1.00 0.00 C ATOM 1588 O ALA A 103 15.445 -0.223 -18.643 1.00 0.00 O ATOM 1589 CB ALA A 103 18.052 1.793 -18.206 1.00 0.00 C ATOM 0 H ALA A 103 17.017 3.689 -19.390 1.00 0.00 H new ATOM 0 HA ALA A 103 17.187 0.943 -19.963 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.317 0.830 -17.770 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.907 2.192 -18.752 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.773 2.486 -17.412 1.00 0.00 H new ATOM 1595 N LEU A 104 14.919 1.734 -17.686 1.00 0.00 N ATOM 1596 CA LEU A 104 13.708 1.278 -17.021 1.00 0.00 C ATOM 1597 C LEU A 104 12.691 0.794 -18.059 1.00 0.00 C ATOM 1598 O LEU A 104 11.940 -0.146 -17.794 1.00 0.00 O ATOM 1599 CB LEU A 104 13.081 2.395 -16.162 1.00 0.00 C ATOM 1600 CG LEU A 104 13.786 2.872 -14.870 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.728 3.219 -13.819 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.747 1.859 -14.245 1.00 0.00 C ATOM 0 H LEU A 104 15.128 2.716 -17.509 1.00 0.00 H new ATOM 0 HA LEU A 104 13.980 0.454 -16.361 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.959 3.267 -16.805 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.081 2.064 -15.881 1.00 0.00 H new ATOM 0 HG LEU A 104 14.385 3.732 -15.170 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.219 3.556 -12.906 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.084 4.012 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.127 2.336 -13.603 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.191 2.286 -13.345 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.201 0.952 -13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.535 1.617 -14.958 1.00 0.00 H new ATOM 1614 N ARG A 105 12.642 1.404 -19.247 1.00 0.00 N ATOM 1615 CA ARG A 105 11.753 0.962 -20.314 1.00 0.00 C ATOM 1616 C ARG A 105 12.286 -0.335 -20.929 1.00 0.00 C ATOM 1617 O ARG A 105 11.489 -1.202 -21.282 1.00 0.00 O ATOM 1618 CB ARG A 105 11.570 2.118 -21.318 1.00 0.00 C ATOM 1619 CG ARG A 105 10.577 1.807 -22.446 1.00 0.00 C ATOM 1620 CD ARG A 105 10.205 3.083 -23.227 1.00 0.00 C ATOM 1621 NE ARG A 105 9.235 2.787 -24.301 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.504 2.390 -25.554 1.00 0.00 C ATOM 1623 NH1 ARG A 105 10.759 2.222 -25.970 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.502 2.160 -26.400 1.00 0.00 N ATOM 0 H ARG A 105 13.215 2.212 -19.491 1.00 0.00 H new ATOM 0 HA ARG A 105 10.760 0.719 -19.935 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.230 3.003 -20.781 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.538 2.363 -21.756 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.012 1.075 -23.126 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.676 1.358 -22.028 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.782 3.820 -22.544 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.104 3.525 -23.657 1.00 0.00 H new ATOM 0 HE ARG A 105 8.249 2.897 -24.063 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.535 2.396 -25.332 1.00 0.00 H new ATOM 0 HH12 ARG A 105 10.943 1.920 -26.927 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.537 2.286 -26.094 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.699 1.858 -27.354 1.00 0.00 H new ATOM 1638 N PHE A 106 13.608 -0.508 -21.016 1.00 0.00 N ATOM 1639 CA PHE A 106 14.231 -1.707 -21.568 1.00 0.00 C ATOM 1640 C PHE A 106 14.011 -2.906 -20.641 1.00 0.00 C ATOM 1641 O PHE A 106 13.665 -3.990 -21.118 1.00 0.00 O ATOM 1642 CB PHE A 106 15.738 -1.494 -21.800 1.00 0.00 C ATOM 1643 CG PHE A 106 16.182 -0.320 -22.662 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.342 0.237 -23.655 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.476 0.211 -22.470 1.00 0.00 C ATOM 1646 CE1 PHE A 106 15.795 1.316 -24.436 1.00 0.00 C ATOM 1647 CE2 PHE A 106 17.923 1.291 -23.253 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.086 1.838 -24.241 1.00 0.00 C ATOM 0 H PHE A 106 14.281 0.191 -20.700 1.00 0.00 H new ATOM 0 HA PHE A 106 13.760 -1.911 -22.529 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.212 -1.386 -20.824 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.136 -2.404 -22.249 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.353 -0.166 -23.814 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.125 -0.214 -21.719 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.149 1.745 -25.188 1.00 0.00 H new ATOM 0 HE2 PHE A 106 18.910 1.700 -23.095 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.434 2.659 -24.850 1.00 0.00 H new ATOM 1658 N THR A 107 14.183 -2.735 -19.327 1.00 0.00 N ATOM 1659 CA THR A 107 13.985 -3.801 -18.353 1.00 0.00 C ATOM 1660 C THR A 107 12.507 -4.118 -18.157 1.00 0.00 C ATOM 1661 O THR A 107 12.155 -5.219 -17.722 1.00 0.00 O ATOM 1662 CB THR A 107 14.541 -3.357 -16.993 1.00 0.00 C ATOM 1663 OG1 THR A 107 13.992 -2.101 -16.632 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.049 -3.196 -16.985 1.00 0.00 C ATOM 0 H THR A 107 14.465 -1.847 -18.912 1.00 0.00 H new ATOM 0 HA THR A 107 14.498 -4.686 -18.730 1.00 0.00 H new ATOM 0 HB THR A 107 14.267 -4.145 -16.291 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.465 -1.751 -15.848 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.376 -2.881 -15.994 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.518 -4.147 -17.236 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.339 -2.444 -17.719 1.00 0.00 H new ATOM 1672 N GLY A 108 11.645 -3.142 -18.455 1.00 0.00 N ATOM 1673 CA GLY A 108 10.251 -3.210 -18.091 1.00 0.00 C ATOM 1674 C GLY A 108 10.107 -2.979 -16.583 1.00 0.00 C ATOM 1675 O GLY A 108 8.992 -3.107 -16.077 1.00 0.00 O ATOM 0 H GLY A 108 11.905 -2.291 -18.954 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.683 -2.459 -18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.840 -4.182 -18.362 1.00 0.00 H new ATOM 1679 N GLU A 109 11.179 -2.607 -15.856 1.00 0.00 N ATOM 1680 CA GLU A 109 11.089 -2.265 -14.435 1.00 0.00 C ATOM 1681 C GLU A 109 10.716 -0.784 -14.254 1.00 0.00 C ATOM 1682 O GLU A 109 11.039 -0.163 -13.241 1.00 0.00 O ATOM 1683 CB GLU A 109 12.347 -2.692 -13.666 1.00 0.00 C ATOM 1684 CG GLU A 109 12.537 -4.216 -13.636 1.00 0.00 C ATOM 1685 CD GLU A 109 13.709 -4.612 -12.716 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.557 -4.521 -11.473 1.00 0.00 O ATOM 1687 OE2 GLU A 109 14.776 -5.032 -13.226 1.00 0.00 O ATOM 0 H GLU A 109 12.122 -2.537 -16.240 1.00 0.00 H new ATOM 0 HA GLU A 109 10.277 -2.839 -13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.222 -2.230 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.287 -2.318 -12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.621 -4.693 -13.288 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.724 -4.582 -14.646 1.00 0.00 H new ATOM 1694 N PHE A 110 10.046 -0.205 -15.245 1.00 0.00 N ATOM 1695 CA PHE A 110 9.429 1.107 -15.151 1.00 0.00 C ATOM 1696 C PHE A 110 8.349 1.069 -14.045 1.00 0.00 C ATOM 1697 O PHE A 110 7.638 0.059 -13.950 1.00 0.00 O ATOM 1698 CB PHE A 110 8.850 1.488 -16.521 1.00 0.00 C ATOM 1699 CG PHE A 110 8.908 2.972 -16.822 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.922 3.845 -16.324 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.948 3.484 -17.618 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.996 5.221 -16.603 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.015 4.859 -17.906 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.042 5.731 -17.386 1.00 0.00 C ATOM 0 H PHE A 110 9.916 -0.647 -16.155 1.00 0.00 H new ATOM 0 HA PHE A 110 10.159 1.869 -14.880 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.394 0.949 -17.297 1.00 0.00 H new ATOM 0 HB3 PHE A 110 7.812 1.158 -16.570 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.109 3.458 -15.728 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.701 2.817 -18.011 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.243 5.889 -16.212 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.812 5.244 -18.525 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.100 6.790 -17.589 1.00 0.00 H new ATOM 1714 N PRO A 111 8.213 2.111 -13.198 1.00 0.00 N ATOM 1715 CA PRO A 111 7.244 2.125 -12.103 1.00 0.00 C ATOM 1716 C PRO A 111 5.786 1.976 -12.557 1.00 0.00 C ATOM 1717 O PRO A 111 5.462 2.234 -13.721 1.00 0.00 O ATOM 1718 CB PRO A 111 7.459 3.458 -11.369 1.00 0.00 C ATOM 1719 CG PRO A 111 8.937 3.735 -11.626 1.00 0.00 C ATOM 1720 CD PRO A 111 9.125 3.235 -13.053 1.00 0.00 C ATOM 0 HA PRO A 111 7.412 1.262 -11.459 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.822 4.248 -11.766 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.240 3.376 -10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.173 4.795 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.578 3.203 -10.922 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.899 4.019 -13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.156 2.928 -13.228 1.00 0.00 H new ATOM 1728 N LYS A 112 4.885 1.619 -11.628 1.00 0.00 N ATOM 1729 CA LYS A 112 3.451 1.566 -11.930 1.00 0.00 C ATOM 1730 C LYS A 112 2.892 2.961 -12.253 1.00 0.00 C ATOM 1731 O LYS A 112 2.033 3.074 -13.133 1.00 0.00 O ATOM 1732 CB LYS A 112 2.652 0.914 -10.789 1.00 0.00 C ATOM 1733 CG LYS A 112 2.932 -0.584 -10.587 1.00 0.00 C ATOM 1734 CD LYS A 112 2.349 -1.458 -11.711 1.00 0.00 C ATOM 1735 CE LYS A 112 2.564 -2.963 -11.465 1.00 0.00 C ATOM 1736 NZ LYS A 112 1.697 -3.514 -10.388 1.00 0.00 N ATOM 0 H LYS A 112 5.124 1.365 -10.670 1.00 0.00 H new ATOM 0 HA LYS A 112 3.337 0.942 -12.816 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.874 1.440 -9.861 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.588 1.048 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.009 -0.743 -10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.513 -0.901 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.282 -1.258 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.810 -1.179 -12.659 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.372 -3.506 -12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.608 -3.136 -11.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.890 -4.529 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.896 -3.020 -9.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.698 -3.379 -10.643 1.00 0.00 H new ATOM 1750 N LYS A 113 3.359 4.006 -11.560 1.00 0.00 N ATOM 1751 CA LYS A 113 2.952 5.391 -11.794 1.00 0.00 C ATOM 1752 C LYS A 113 4.166 6.297 -11.588 1.00 0.00 C ATOM 1753 O LYS A 113 4.393 6.814 -10.491 1.00 0.00 O ATOM 1754 CB LYS A 113 1.760 5.810 -10.896 1.00 0.00 C ATOM 1755 CG LYS A 113 1.564 5.045 -9.570 1.00 0.00 C ATOM 1756 CD LYS A 113 0.463 5.707 -8.711 1.00 0.00 C ATOM 1757 CE LYS A 113 0.195 5.051 -7.339 1.00 0.00 C ATOM 1758 NZ LYS A 113 -0.187 3.613 -7.421 1.00 0.00 N ATOM 0 H LYS A 113 4.042 3.908 -10.809 1.00 0.00 H new ATOM 0 HA LYS A 113 2.596 5.490 -12.819 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.872 6.868 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.846 5.709 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.295 4.010 -9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.502 5.025 -9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.735 6.750 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.466 5.705 -9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.089 5.145 -6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.600 5.600 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.892 3.399 -6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.592 3.414 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.656 3.021 -7.275 1.00 0.00 H new ATOM 1772 N LEU A 114 4.992 6.485 -12.615 1.00 0.00 N ATOM 1773 CA LEU A 114 6.036 7.507 -12.555 1.00 0.00 C ATOM 1774 C LEU A 114 5.381 8.885 -12.742 1.00 0.00 C ATOM 1775 O LEU A 114 4.446 9.020 -13.530 1.00 0.00 O ATOM 1776 CB LEU A 114 7.142 7.245 -13.589 1.00 0.00 C ATOM 1777 CG LEU A 114 8.352 8.168 -13.352 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.663 7.403 -13.555 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.347 9.399 -14.266 1.00 0.00 C ATOM 0 H LEU A 114 4.961 5.953 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 114 6.526 7.476 -11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.458 6.203 -13.532 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.750 7.404 -14.594 1.00 0.00 H new ATOM 0 HG LEU A 114 8.274 8.514 -12.321 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.506 8.073 -13.383 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.711 6.571 -12.852 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.707 7.020 -14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.223 10.013 -14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.371 9.079 -15.308 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.443 9.982 -14.087 1.00 0.00 H new ATOM 1791 N THR A 115 5.897 9.910 -12.061 1.00 0.00 N ATOM 1792 CA THR A 115 5.434 11.293 -12.163 1.00 0.00 C ATOM 1793 C THR A 115 6.675 12.211 -12.195 1.00 0.00 C ATOM 1794 O THR A 115 7.635 11.942 -11.468 1.00 0.00 O ATOM 1795 CB THR A 115 4.463 11.597 -10.986 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.737 10.449 -10.526 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.442 12.661 -11.409 1.00 0.00 C ATOM 0 H THR A 115 6.670 9.796 -11.405 1.00 0.00 H new ATOM 0 HA THR A 115 4.870 11.470 -13.079 1.00 0.00 H new ATOM 0 HB THR A 115 5.093 11.945 -10.167 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.148 10.709 -9.787 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.766 12.867 -10.579 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.964 13.576 -11.688 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.869 12.297 -12.261 1.00 0.00 H new ATOM 1805 N LEU A 116 6.703 13.269 -13.019 1.00 0.00 N ATOM 1806 CA LEU A 116 7.809 14.244 -13.052 1.00 0.00 C ATOM 1807 C LEU A 116 7.256 15.624 -12.690 1.00 0.00 C ATOM 1808 O LEU A 116 6.358 16.128 -13.368 1.00 0.00 O ATOM 1809 CB LEU A 116 8.558 14.183 -14.403 1.00 0.00 C ATOM 1810 CG LEU A 116 9.614 15.263 -14.774 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.008 16.467 -15.507 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.556 15.728 -13.661 1.00 0.00 C ATOM 0 H LEU A 116 5.958 13.475 -13.684 1.00 0.00 H new ATOM 0 HA LEU A 116 8.567 14.000 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.058 13.216 -14.449 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.803 14.189 -15.189 1.00 0.00 H new ATOM 0 HG LEU A 116 10.257 14.710 -15.459 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.794 17.185 -15.739 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.539 16.131 -16.432 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.260 16.941 -14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.240 16.480 -14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.973 16.158 -12.847 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.127 14.877 -13.289 1.00 0.00 H new ATOM 1824 N VAL A 117 7.802 16.212 -11.624 1.00 0.00 N ATOM 1825 CA VAL A 117 7.561 17.599 -11.252 1.00 0.00 C ATOM 1826 C VAL A 117 8.625 18.418 -11.982 1.00 0.00 C ATOM 1827 O VAL A 117 9.740 18.578 -11.478 1.00 0.00 O ATOM 1828 CB VAL A 117 7.631 17.799 -9.720 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.953 19.123 -9.349 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.996 16.647 -8.937 1.00 0.00 C ATOM 0 H VAL A 117 8.434 15.726 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 117 6.558 17.917 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 117 8.685 17.820 -9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.001 19.266 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.465 19.946 -9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.910 19.099 -9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.076 16.846 -7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.945 16.557 -9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.514 15.717 -9.173 1.00 0.00 H new ATOM 1840 N GLY A 118 8.320 18.867 -13.202 1.00 0.00 N ATOM 1841 CA GLY A 118 9.261 19.631 -13.999 1.00 0.00 C ATOM 1842 C GLY A 118 9.258 21.087 -13.565 1.00 0.00 C ATOM 1843 O GLY A 118 8.190 21.656 -13.332 1.00 0.00 O ATOM 0 H GLY A 118 7.420 18.709 -13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.262 19.214 -13.891 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.998 19.558 -15.054 1.00 0.00 H new ATOM 1847 N VAL A 119 10.446 21.687 -13.494 1.00 0.00 N ATOM 1848 CA VAL A 119 10.610 23.104 -13.206 1.00 0.00 C ATOM 1849 C VAL A 119 11.376 23.705 -14.380 1.00 0.00 C ATOM 1850 O VAL A 119 12.382 23.129 -14.787 1.00 0.00 O ATOM 1851 CB VAL A 119 11.352 23.266 -11.864 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.436 24.742 -11.449 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.725 22.403 -10.752 1.00 0.00 C ATOM 0 H VAL A 119 11.328 21.195 -13.637 1.00 0.00 H new ATOM 0 HA VAL A 119 9.658 23.623 -13.100 1.00 0.00 H new ATOM 0 HB VAL A 119 12.370 22.904 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.965 24.823 -10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.973 25.305 -12.213 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.430 25.147 -11.340 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.278 22.547 -9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.686 22.698 -10.605 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.767 21.352 -11.040 1.00 0.00 H new ATOM 1863 N ILE A 120 10.956 24.843 -14.932 1.00 0.00 N ATOM 1864 CA ILE A 120 11.778 25.559 -15.907 1.00 0.00 C ATOM 1865 C ILE A 120 12.724 26.440 -15.080 1.00 0.00 C ATOM 1866 O ILE A 120 12.252 27.054 -14.127 1.00 0.00 O ATOM 1867 CB ILE A 120 10.905 26.346 -16.918 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.897 25.389 -17.601 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.778 27.050 -17.976 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.154 25.981 -18.803 1.00 0.00 C ATOM 0 H ILE A 120 10.061 25.285 -14.724 1.00 0.00 H new ATOM 0 HA ILE A 120 12.357 24.885 -16.537 1.00 0.00 H new ATOM 0 HB ILE A 120 10.356 27.114 -16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.430 24.496 -17.927 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.163 25.070 -16.861 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.139 27.594 -18.672 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.455 27.748 -17.483 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.358 26.306 -18.522 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.472 25.236 -19.212 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.587 26.856 -18.485 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.874 26.273 -19.568 1.00 0.00 H new ATOM 1882 N PRO A 121 14.031 26.520 -15.382 1.00 0.00 N ATOM 1883 CA PRO A 121 14.952 27.336 -14.600 1.00 0.00 C ATOM 1884 C PRO A 121 14.747 28.839 -14.864 1.00 0.00 C ATOM 1885 O PRO A 121 14.080 29.238 -15.824 1.00 0.00 O ATOM 1886 CB PRO A 121 16.353 26.887 -15.037 1.00 0.00 C ATOM 1887 CG PRO A 121 16.132 26.508 -16.501 1.00 0.00 C ATOM 1888 CD PRO A 121 14.756 25.837 -16.446 1.00 0.00 C ATOM 0 HA PRO A 121 14.792 27.202 -13.530 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.088 27.685 -14.930 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.712 26.043 -14.448 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.136 27.380 -17.154 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.903 25.831 -16.869 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.235 25.931 -17.399 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.847 24.771 -16.237 1.00 0.00 H new ATOM 1896 N GLU A 122 15.350 29.661 -14.009 1.00 0.00 N ATOM 1897 CA GLU A 122 15.476 31.095 -14.214 1.00 0.00 C ATOM 1898 C GLU A 122 16.835 31.367 -14.874 1.00 0.00 C ATOM 1899 O GLU A 122 16.872 31.941 -15.967 1.00 0.00 O ATOM 1900 CB GLU A 122 15.297 31.815 -12.875 1.00 0.00 C ATOM 1901 CG GLU A 122 15.507 33.323 -13.011 1.00 0.00 C ATOM 1902 CD GLU A 122 14.393 33.997 -13.830 1.00 0.00 C ATOM 1903 OE1 GLU A 122 13.237 34.041 -13.343 1.00 0.00 O ATOM 1904 OE2 GLU A 122 14.667 34.501 -14.945 1.00 0.00 O ATOM 0 H GLU A 122 15.772 29.339 -13.138 1.00 0.00 H new ATOM 0 HA GLU A 122 14.702 31.479 -14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.297 31.620 -12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.003 31.413 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.548 33.773 -12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.469 33.512 -13.487 1.00 0.00 H new ATOM 1911 N SER A 123 17.932 30.932 -14.238 1.00 0.00 N ATOM 1912 CA SER A 123 19.288 31.317 -14.656 1.00 0.00 C ATOM 1913 C SER A 123 20.148 30.114 -15.076 1.00 0.00 C ATOM 1914 O SER A 123 20.674 30.086 -16.190 1.00 0.00 O ATOM 1915 CB SER A 123 19.962 32.129 -13.534 1.00 0.00 C ATOM 1916 OG SER A 123 19.208 33.291 -13.207 1.00 0.00 O ATOM 0 H SER A 123 17.906 30.311 -13.429 1.00 0.00 H new ATOM 0 HA SER A 123 19.198 31.940 -15.546 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.073 31.504 -12.648 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.965 32.420 -13.846 1.00 0.00 H new ATOM 0 HG SER A 123 19.661 33.784 -12.491 1.00 0.00 H new ATOM 1922 N LEU A 124 20.283 29.119 -14.195 1.00 0.00 N ATOM 1923 CA LEU A 124 21.133 27.938 -14.331 1.00 0.00 C ATOM 1924 C LEU A 124 22.597 28.269 -14.671 1.00 0.00 C ATOM 1925 O LEU A 124 23.239 27.588 -15.477 1.00 0.00 O ATOM 1926 CB LEU A 124 20.512 26.867 -15.246 1.00 0.00 C ATOM 1927 CG LEU A 124 21.071 25.496 -14.833 1.00 0.00 C ATOM 1928 CD1 LEU A 124 20.208 24.888 -13.726 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.074 24.557 -16.034 1.00 0.00 C ATOM 0 H LEU A 124 19.769 29.119 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 124 21.179 27.488 -13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.426 26.876 -15.158 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.749 27.075 -16.289 1.00 0.00 H new ATOM 0 HG LEU A 124 22.089 25.630 -14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.613 23.917 -13.441 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.208 25.550 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.187 24.764 -14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.471 23.587 -15.736 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.056 24.435 -16.403 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.697 24.977 -16.823 1.00 0.00 H new ATOM 1941 N GLU A 125 23.133 29.329 -14.066 1.00 0.00 N ATOM 1942 CA GLU A 125 24.557 29.642 -14.148 1.00 0.00 C ATOM 1943 C GLU A 125 25.323 28.744 -13.153 1.00 0.00 C ATOM 1944 O GLU A 125 24.696 28.155 -12.262 1.00 0.00 O ATOM 1945 CB GLU A 125 24.781 31.154 -13.935 1.00 0.00 C ATOM 1946 CG GLU A 125 24.316 31.965 -15.153 1.00 0.00 C ATOM 1947 CD GLU A 125 24.625 33.464 -14.986 1.00 0.00 C ATOM 1948 OE1 GLU A 125 25.739 33.903 -15.369 1.00 0.00 O ATOM 1949 OE2 GLU A 125 23.751 34.219 -14.496 1.00 0.00 O ATOM 0 H GLU A 125 22.594 29.991 -13.508 1.00 0.00 H new ATOM 0 HA GLU A 125 24.952 29.425 -15.140 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.239 31.483 -13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 125 25.838 31.345 -13.751 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.807 31.589 -16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.244 31.827 -15.295 1.00 0.00 H new ATOM 1956 N PRO A 126 26.656 28.597 -13.254 1.00 0.00 N ATOM 1957 CA PRO A 126 27.400 27.691 -12.382 1.00 0.00 C ATOM 1958 C PRO A 126 27.718 28.338 -11.019 1.00 0.00 C ATOM 1959 O PRO A 126 28.696 29.076 -10.864 1.00 0.00 O ATOM 1960 CB PRO A 126 28.615 27.291 -13.214 1.00 0.00 C ATOM 1961 CG PRO A 126 28.904 28.527 -14.064 1.00 0.00 C ATOM 1962 CD PRO A 126 27.502 29.073 -14.344 1.00 0.00 C ATOM 0 HA PRO A 126 26.838 26.805 -12.088 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.465 27.034 -12.582 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.405 26.420 -13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.522 29.250 -13.532 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.431 28.273 -14.983 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.509 30.162 -14.384 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.132 28.721 -15.307 1.00 0.00 H new ATOM 1970 N HIS A 127 26.840 28.067 -10.049 1.00 0.00 N ATOM 1971 CA HIS A 127 26.877 28.578 -8.675 1.00 0.00 C ATOM 1972 C HIS A 127 25.747 27.828 -7.956 1.00 0.00 C ATOM 1973 O HIS A 127 25.123 26.960 -8.562 1.00 0.00 O ATOM 1974 CB HIS A 127 26.660 30.116 -8.619 1.00 0.00 C ATOM 1975 CG HIS A 127 25.380 30.639 -9.236 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.730 30.124 -10.328 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.641 31.716 -8.821 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.633 30.845 -10.568 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.522 31.837 -9.665 1.00 0.00 N ATOM 0 H HIS A 127 26.042 27.453 -10.209 1.00 0.00 H new ATOM 0 HA HIS A 127 27.848 28.414 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.688 30.427 -7.575 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.501 30.598 -9.117 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.037 29.317 -10.871 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.877 32.362 -7.988 1.00 0.00 H new ATOM 0 HE1 HIS A 127 22.935 30.659 -11.371 1.00 0.00 H new ATOM 1987 N ILE A 128 25.467 28.126 -6.689 1.00 0.00 N ATOM 1988 CA ILE A 128 24.341 27.546 -5.961 1.00 0.00 C ATOM 1989 C ILE A 128 23.698 28.545 -4.990 1.00 0.00 C ATOM 1990 O ILE A 128 24.348 29.481 -4.514 1.00 0.00 O ATOM 1991 CB ILE A 128 24.736 26.207 -5.286 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.230 26.103 -4.876 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.332 25.070 -6.233 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.698 24.699 -4.488 1.00 0.00 C ATOM 0 H ILE A 128 26.019 28.781 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 128 23.566 27.310 -6.690 1.00 0.00 H new ATOM 0 HB ILE A 128 24.202 26.141 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.844 26.458 -5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.408 26.774 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.597 24.112 -5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.256 25.105 -6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.855 25.184 -7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.754 24.729 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.116 24.343 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.558 24.023 -5.331 1.00 0.00 H new ATOM 2006 N GLY A 129 22.407 28.308 -4.707 1.00 0.00 N ATOM 2007 CA GLY A 129 21.562 29.196 -3.904 1.00 0.00 C ATOM 2008 C GLY A 129 20.406 29.672 -4.787 1.00 0.00 C ATOM 2009 O GLY A 129 20.552 30.703 -5.444 1.00 0.00 O ATOM 0 H GLY A 129 21.916 27.478 -5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.182 28.671 -3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 129 22.139 30.046 -3.540 1.00 0.00 H new ATOM 2013 N LEU A 130 19.326 28.861 -4.856 1.00 0.00 N ATOM 2014 CA LEU A 130 18.223 29.042 -5.813 1.00 0.00 C ATOM 2015 C LEU A 130 17.850 30.499 -6.111 1.00 0.00 C ATOM 2016 O LEU A 130 17.725 31.337 -5.210 1.00 0.00 O ATOM 2017 CB LEU A 130 16.929 28.342 -5.359 1.00 0.00 C ATOM 2018 CG LEU A 130 16.967 26.833 -5.078 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.586 26.383 -4.601 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.358 26.016 -6.307 1.00 0.00 C ATOM 0 H LEU A 130 19.199 28.057 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 130 18.627 28.592 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.585 28.839 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.173 28.517 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 130 17.726 26.660 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.602 25.312 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.323 26.921 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.847 26.595 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.369 24.957 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.635 26.189 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.349 26.318 -6.644 1.00 0.00 H new ATOM 2032 N THR A 131 17.578 30.737 -7.395 1.00 0.00 N ATOM 2033 CA THR A 131 16.995 31.975 -7.887 1.00 0.00 C ATOM 2034 C THR A 131 15.638 32.188 -7.201 1.00 0.00 C ATOM 2035 O THR A 131 14.980 31.198 -6.867 1.00 0.00 O ATOM 2036 CB THR A 131 16.831 31.816 -9.410 1.00 0.00 C ATOM 2037 OG1 THR A 131 16.363 30.508 -9.681 1.00 0.00 O ATOM 2038 CG2 THR A 131 18.161 31.986 -10.129 1.00 0.00 C ATOM 0 H THR A 131 17.763 30.057 -8.133 1.00 0.00 H new ATOM 0 HA THR A 131 17.621 32.841 -7.671 1.00 0.00 H new ATOM 0 HB THR A 131 16.133 32.577 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.776 30.177 -10.506 1.00 0.00 H new ATOM 0 HG21 THR A 131 18.012 31.868 -11.202 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.560 32.979 -9.925 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.865 31.232 -9.775 1.00 0.00 H new ATOM 2046 N PRO A 132 15.158 33.431 -7.016 1.00 0.00 N ATOM 2047 CA PRO A 132 13.906 33.673 -6.302 1.00 0.00 C ATOM 2048 C PRO A 132 12.715 32.993 -6.995 1.00 0.00 C ATOM 2049 O PRO A 132 11.832 32.456 -6.323 1.00 0.00 O ATOM 2050 CB PRO A 132 13.755 35.199 -6.239 1.00 0.00 C ATOM 2051 CG PRO A 132 14.602 35.707 -7.408 1.00 0.00 C ATOM 2052 CD PRO A 132 15.733 34.680 -7.491 1.00 0.00 C ATOM 0 HA PRO A 132 13.925 33.243 -5.301 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.713 35.501 -6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.110 35.596 -5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.027 35.749 -8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.983 36.711 -7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.099 34.580 -8.513 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.582 34.980 -6.877 1.00 0.00 H new ATOM 2060 N THR A 133 12.723 32.938 -8.332 1.00 0.00 N ATOM 2061 CA THR A 133 11.699 32.276 -9.116 1.00 0.00 C ATOM 2062 C THR A 133 11.628 30.781 -8.771 1.00 0.00 C ATOM 2063 O THR A 133 10.543 30.200 -8.747 1.00 0.00 O ATOM 2064 CB THR A 133 12.050 32.500 -10.596 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.682 33.753 -10.805 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.822 32.409 -11.489 1.00 0.00 C ATOM 0 H THR A 133 13.457 33.362 -8.899 1.00 0.00 H new ATOM 0 HA THR A 133 10.714 32.687 -8.897 1.00 0.00 H new ATOM 0 HB THR A 133 12.744 31.703 -10.864 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.075 33.776 -11.702 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.114 32.573 -12.526 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.373 31.421 -11.390 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.098 33.168 -11.191 1.00 0.00 H new ATOM 2074 N VAL A 134 12.779 30.155 -8.496 1.00 0.00 N ATOM 2075 CA VAL A 134 12.864 28.715 -8.313 1.00 0.00 C ATOM 2076 C VAL A 134 12.752 28.369 -6.828 1.00 0.00 C ATOM 2077 O VAL A 134 12.155 27.354 -6.482 1.00 0.00 O ATOM 2078 CB VAL A 134 14.141 28.223 -9.004 1.00 0.00 C ATOM 2079 CG1 VAL A 134 14.279 26.712 -8.881 1.00 0.00 C ATOM 2080 CG2 VAL A 134 14.083 28.563 -10.506 1.00 0.00 C ATOM 0 H VAL A 134 13.672 30.638 -8.396 1.00 0.00 H new ATOM 0 HA VAL A 134 12.032 28.189 -8.781 1.00 0.00 H new ATOM 0 HB VAL A 134 14.988 28.713 -8.523 1.00 0.00 H new ATOM 0 HG11 VAL A 134 15.193 26.388 -9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.323 26.435 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.421 26.229 -9.348 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.992 28.212 -10.994 1.00 0.00 H new ATOM 0 HG22 VAL A 134 13.218 28.076 -10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.997 29.642 -10.632 1.00 0.00 H new ATOM 2090 N GLU A 135 13.240 29.224 -5.933 1.00 0.00 N ATOM 2091 CA GLU A 135 12.989 29.102 -4.504 1.00 0.00 C ATOM 2092 C GLU A 135 11.480 29.024 -4.260 1.00 0.00 C ATOM 2093 O GLU A 135 10.997 28.137 -3.555 1.00 0.00 O ATOM 2094 CB GLU A 135 13.624 30.319 -3.809 1.00 0.00 C ATOM 2095 CG GLU A 135 13.125 30.504 -2.374 1.00 0.00 C ATOM 2096 CD GLU A 135 13.913 31.602 -1.636 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.532 32.795 -1.725 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.909 31.277 -0.946 1.00 0.00 O ATOM 0 H GLU A 135 13.823 30.023 -6.182 1.00 0.00 H new ATOM 0 HA GLU A 135 13.431 28.193 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.708 30.203 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.404 31.218 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.066 30.762 -2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.217 29.563 -1.832 1.00 0.00 H new ATOM 2105 N ALA A 136 10.721 29.910 -4.903 1.00 0.00 N ATOM 2106 CA ALA A 136 9.282 29.993 -4.728 1.00 0.00 C ATOM 2107 C ALA A 136 8.515 28.795 -5.304 1.00 0.00 C ATOM 2108 O ALA A 136 7.359 28.591 -4.949 1.00 0.00 O ATOM 2109 CB ALA A 136 8.841 31.277 -5.409 1.00 0.00 C ATOM 0 H ALA A 136 11.095 30.592 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 136 9.055 29.984 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.762 31.390 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.341 32.126 -4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.104 31.237 -6.466 1.00 0.00 H new ATOM 2115 N MET A 137 9.159 28.017 -6.170 1.00 0.00 N ATOM 2116 CA MET A 137 8.669 26.760 -6.696 1.00 0.00 C ATOM 2117 C MET A 137 8.817 25.598 -5.708 1.00 0.00 C ATOM 2118 O MET A 137 8.276 24.531 -5.999 1.00 0.00 O ATOM 2119 CB MET A 137 9.431 26.479 -8.000 1.00 0.00 C ATOM 2120 CG MET A 137 8.652 26.941 -9.230 1.00 0.00 C ATOM 2121 SD MET A 137 7.138 25.999 -9.531 1.00 0.00 S ATOM 2122 CE MET A 137 7.866 24.441 -10.097 1.00 0.00 C ATOM 0 H MET A 137 10.078 28.263 -6.537 1.00 0.00 H new ATOM 0 HA MET A 137 7.598 26.844 -6.879 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.396 26.984 -7.972 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.633 25.411 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.396 27.994 -9.112 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.296 26.865 -10.106 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.176 23.622 -9.894 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.058 24.497 -11.169 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.803 24.265 -9.570 1.00 0.00 H new ATOM 2132 N ILE A 138 9.497 25.753 -4.559 1.00 0.00 N ATOM 2133 CA ILE A 138 9.579 24.680 -3.568 1.00 0.00 C ATOM 2134 C ILE A 138 8.168 24.269 -3.157 1.00 0.00 C ATOM 2135 O ILE A 138 7.840 23.093 -3.265 1.00 0.00 O ATOM 2136 CB ILE A 138 10.464 25.062 -2.353 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.953 25.018 -2.768 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.193 24.121 -1.154 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.925 25.556 -1.709 1.00 0.00 C ATOM 0 H ILE A 138 9.992 26.606 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 138 10.074 23.822 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 138 10.215 26.074 -2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.222 23.988 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.079 25.594 -3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.826 24.410 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.146 24.197 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.416 23.093 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.946 25.487 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.687 26.597 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.833 24.966 -0.797 1.00 0.00 H new ATOM 2151 N GLU A 139 7.330 25.192 -2.677 1.00 0.00 N ATOM 2152 CA GLU A 139 6.018 24.821 -2.157 1.00 0.00 C ATOM 2153 C GLU A 139 5.100 24.306 -3.286 1.00 0.00 C ATOM 2154 O GLU A 139 4.495 23.252 -3.098 1.00 0.00 O ATOM 2155 CB GLU A 139 5.404 25.928 -1.284 1.00 0.00 C ATOM 2156 CG GLU A 139 6.268 26.198 -0.041 1.00 0.00 C ATOM 2157 CD GLU A 139 5.570 27.115 0.979 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.183 28.256 0.630 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.439 26.701 2.157 1.00 0.00 O ATOM 0 H GLU A 139 7.536 26.190 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 139 6.143 23.980 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.306 26.843 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.400 25.637 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.515 25.250 0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.209 26.654 -0.349 1.00 0.00 H new ATOM 2166 N PRO A 140 5.012 24.961 -4.462 1.00 0.00 N ATOM 2167 CA PRO A 140 4.370 24.451 -5.670 1.00 0.00 C ATOM 2168 C PRO A 140 4.698 22.987 -5.946 1.00 0.00 C ATOM 2169 O PRO A 140 3.821 22.120 -6.001 1.00 0.00 O ATOM 2170 CB PRO A 140 4.947 25.345 -6.782 1.00 0.00 C ATOM 2171 CG PRO A 140 4.900 26.688 -6.100 1.00 0.00 C ATOM 2172 CD PRO A 140 5.403 26.339 -4.705 1.00 0.00 C ATOM 0 HA PRO A 140 3.283 24.482 -5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.960 25.057 -7.063 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.345 25.319 -7.690 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.537 27.421 -6.594 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.892 27.103 -6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.485 26.453 -4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.969 27.004 -3.958 1.00 0.00 H new ATOM 2180 N ALA A 141 5.989 22.710 -6.086 1.00 0.00 N ATOM 2181 CA ALA A 141 6.443 21.362 -6.397 1.00 0.00 C ATOM 2182 C ALA A 141 6.228 20.397 -5.229 1.00 0.00 C ATOM 2183 O ALA A 141 5.900 19.234 -5.472 1.00 0.00 O ATOM 2184 CB ALA A 141 7.909 21.382 -6.809 1.00 0.00 C ATOM 0 H ALA A 141 6.736 23.398 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 141 5.841 20.998 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.236 20.368 -7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.031 22.011 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.511 21.781 -5.993 1.00 0.00 H new ATOM 2190 N LEU A 142 6.384 20.834 -3.976 1.00 0.00 N ATOM 2191 CA LEU A 142 6.024 20.018 -2.821 1.00 0.00 C ATOM 2192 C LEU A 142 4.558 19.626 -2.927 1.00 0.00 C ATOM 2193 O LEU A 142 4.234 18.475 -2.653 1.00 0.00 O ATOM 2194 CB LEU A 142 6.208 20.760 -1.485 1.00 0.00 C ATOM 2195 CG LEU A 142 7.629 20.803 -0.912 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.659 21.742 0.301 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.085 19.423 -0.440 1.00 0.00 C ATOM 0 H LEU A 142 6.759 21.752 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 142 6.685 19.151 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.862 21.786 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.557 20.295 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 142 8.293 21.151 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.668 21.775 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.360 22.744 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.970 21.375 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.097 19.491 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.411 19.063 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.073 18.729 -1.280 1.00 0.00 H new ATOM 2209 N GLU A 143 3.677 20.536 -3.343 1.00 0.00 N ATOM 2210 CA GLU A 143 2.277 20.213 -3.497 1.00 0.00 C ATOM 2211 C GLU A 143 2.101 19.127 -4.554 1.00 0.00 C ATOM 2212 O GLU A 143 1.258 18.256 -4.373 1.00 0.00 O ATOM 2213 CB GLU A 143 1.426 21.455 -3.818 1.00 0.00 C ATOM 2214 CG GLU A 143 0.299 21.631 -2.791 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.611 20.394 -2.674 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.454 20.154 -3.569 1.00 0.00 O ATOM 2217 OE2 GLU A 143 -0.509 19.654 -1.668 1.00 0.00 O ATOM 0 H GLU A 143 3.918 21.499 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 143 1.916 19.830 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.059 22.342 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.001 21.360 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.735 21.847 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.306 22.494 -3.068 1.00 0.00 H new ATOM 2224 N GLN A 144 2.911 19.103 -5.619 1.00 0.00 N ATOM 2225 CA GLN A 144 2.889 18.022 -6.571 1.00 0.00 C ATOM 2226 C GLN A 144 3.318 16.707 -5.924 1.00 0.00 C ATOM 2227 O GLN A 144 2.651 15.689 -6.109 1.00 0.00 O ATOM 2228 CB GLN A 144 3.824 18.350 -7.730 1.00 0.00 C ATOM 2229 CG GLN A 144 3.233 17.831 -9.033 1.00 0.00 C ATOM 2230 CD GLN A 144 2.860 16.342 -9.057 1.00 0.00 C ATOM 2231 OE1 GLN A 144 3.723 15.472 -8.996 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.581 16.012 -9.151 1.00 0.00 N ATOM 0 H GLN A 144 3.590 19.834 -5.831 1.00 0.00 H new ATOM 0 HA GLN A 144 1.868 17.905 -6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.976 19.428 -7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.802 17.900 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.340 18.413 -9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.948 18.019 -9.834 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.869 16.740 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.308 15.029 -9.173 1.00 0.00 H new ATOM 2241 N VAL A 145 4.408 16.716 -5.153 1.00 0.00 N ATOM 2242 CA VAL A 145 4.867 15.525 -4.468 1.00 0.00 C ATOM 2243 C VAL A 145 3.729 15.000 -3.584 1.00 0.00 C ATOM 2244 O VAL A 145 3.367 13.823 -3.666 1.00 0.00 O ATOM 2245 CB VAL A 145 6.157 15.859 -3.696 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.541 14.796 -2.660 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.328 16.037 -4.669 1.00 0.00 C ATOM 0 H VAL A 145 4.985 17.542 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 145 5.121 14.725 -5.163 1.00 0.00 H new ATOM 0 HB VAL A 145 5.951 16.785 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.459 15.096 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.740 14.695 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.698 13.840 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.233 16.273 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.478 15.115 -5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.106 16.850 -5.360 1.00 0.00 H new ATOM 2257 N LEU A 146 3.113 15.885 -2.796 1.00 0.00 N ATOM 2258 CA LEU A 146 1.995 15.538 -1.938 1.00 0.00 C ATOM 2259 C LEU A 146 0.802 15.069 -2.761 1.00 0.00 C ATOM 2260 O LEU A 146 0.104 14.167 -2.316 1.00 0.00 O ATOM 2261 CB LEU A 146 1.603 16.743 -1.077 1.00 0.00 C ATOM 2262 CG LEU A 146 2.700 17.175 -0.086 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.439 18.600 0.399 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.804 16.223 1.109 1.00 0.00 C ATOM 0 H LEU A 146 3.384 16.867 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 146 2.302 14.719 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.363 17.583 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.697 16.502 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 146 3.652 17.139 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.221 18.895 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.439 19.280 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.471 18.643 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.590 16.567 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.854 16.203 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.042 15.220 0.755 1.00 0.00 H new ATOM 2276 N ALA A 147 0.566 15.612 -3.953 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.526 15.184 -4.801 1.00 0.00 C ATOM 2278 C ALA A 147 -0.299 13.758 -5.301 1.00 0.00 C ATOM 2279 O ALA A 147 -1.212 12.951 -5.183 1.00 0.00 O ATOM 2280 CB ALA A 147 -0.729 16.149 -5.969 1.00 0.00 C ATOM 0 H ALA A 147 1.131 16.361 -4.352 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.437 15.191 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.556 15.802 -6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.957 17.143 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 147 0.181 16.191 -6.568 1.00 0.00 H new ATOM 2286 N ALA A 148 0.896 13.410 -5.789 1.00 0.00 N ATOM 2287 CA ALA A 148 1.175 12.055 -6.233 1.00 0.00 C ATOM 2288 C ALA A 148 1.102 11.065 -5.065 1.00 0.00 C ATOM 2289 O ALA A 148 0.659 9.929 -5.251 1.00 0.00 O ATOM 2290 CB ALA A 148 2.541 12.022 -6.914 1.00 0.00 C ATOM 0 H ALA A 148 1.681 14.054 -5.884 1.00 0.00 H new ATOM 0 HA ALA A 148 0.416 11.748 -6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.756 11.007 -7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.536 12.694 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.308 12.341 -6.208 1.00 0.00 H new ATOM 2296 N LEU A 149 1.462 11.502 -3.857 1.00 0.00 N ATOM 2297 CA LEU A 149 1.268 10.734 -2.650 1.00 0.00 C ATOM 2298 C LEU A 149 -0.234 10.543 -2.466 1.00 0.00 C ATOM 2299 O LEU A 149 -0.672 9.398 -2.451 1.00 0.00 O ATOM 2300 CB LEU A 149 1.984 11.400 -1.453 1.00 0.00 C ATOM 2301 CG LEU A 149 3.515 11.196 -1.484 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.259 12.320 -0.756 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.920 9.877 -0.811 1.00 0.00 C ATOM 0 H LEU A 149 1.900 12.410 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 149 1.724 9.747 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.764 12.468 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.586 10.992 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 149 3.788 11.189 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.332 12.136 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.033 13.274 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.941 12.351 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.004 9.766 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.594 9.884 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.450 9.043 -1.333 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.053 11.603 -2.442 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.498 11.466 -2.227 1.00 0.00 C ATOM 2317 C ARG A 150 -3.159 10.627 -3.326 1.00 0.00 C ATOM 2318 O ARG A 150 -4.127 9.922 -3.046 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.187 12.843 -2.177 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.885 13.673 -0.918 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.674 14.995 -0.880 1.00 0.00 C ATOM 2322 NE ARG A 150 -3.446 15.849 -2.070 1.00 0.00 N ATOM 2323 CZ ARG A 150 -2.675 16.947 -2.157 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -1.891 17.330 -1.159 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -2.689 17.679 -3.260 1.00 0.00 N ATOM 0 H ARG A 150 -0.738 12.565 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.620 10.960 -1.270 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.885 13.416 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.265 12.697 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.125 13.085 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.817 13.889 -0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -4.738 14.773 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.396 15.550 0.016 1.00 0.00 H new ATOM 0 HE ARG A 150 -3.931 15.571 -2.923 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.862 16.787 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.317 18.168 -1.254 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.284 17.410 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.104 18.512 -3.327 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.653 10.674 -4.558 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.204 9.911 -5.677 1.00 0.00 C ATOM 2341 C GLU A 151 -2.916 8.418 -5.496 1.00 0.00 C ATOM 2342 O GLU A 151 -3.695 7.573 -5.939 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.612 10.422 -7.001 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.264 11.727 -7.470 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.576 12.270 -8.739 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -2.935 11.819 -9.854 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.702 13.166 -8.640 1.00 0.00 O ATOM 0 H GLU A 151 -1.846 11.245 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.285 10.049 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.540 10.578 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.738 9.660 -7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.322 11.556 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.207 12.471 -6.676 1.00 0.00 H new ATOM 2354 N SER A 152 -1.829 8.088 -4.792 1.00 0.00 N ATOM 2355 CA SER A 152 -1.513 6.738 -4.341 1.00 0.00 C ATOM 2356 C SER A 152 -2.279 6.371 -3.060 1.00 0.00 C ATOM 2357 O SER A 152 -2.029 5.316 -2.476 1.00 0.00 O ATOM 2358 CB SER A 152 -0.004 6.633 -4.127 1.00 0.00 C ATOM 2359 OG SER A 152 0.661 7.012 -5.315 1.00 0.00 O ATOM 0 H SER A 152 -1.128 8.775 -4.515 1.00 0.00 H new ATOM 0 HA SER A 152 -1.827 6.027 -5.105 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.304 7.276 -3.303 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.267 5.613 -3.854 1.00 0.00 H new ATOM 0 HG SER A 152 0.715 7.989 -5.362 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.185 7.237 -2.596 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.832 7.090 -1.310 1.00 0.00 C ATOM 2367 C GLY A 153 -2.880 7.355 -0.142 1.00 0.00 C ATOM 2368 O GLY A 153 -3.237 6.990 0.982 1.00 0.00 O ATOM 0 H GLY A 153 -3.485 8.063 -3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.675 7.778 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.236 6.082 -1.223 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.687 7.944 -0.350 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.759 8.159 0.749 1.00 0.00 C ATOM 2374 C VAL A 154 -1.049 9.532 1.341 1.00 0.00 C ATOM 2375 O VAL A 154 -0.893 10.552 0.666 1.00 0.00 O ATOM 2376 CB VAL A 154 0.697 7.971 0.295 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.642 8.188 1.483 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.906 6.558 -0.271 1.00 0.00 C ATOM 0 H VAL A 154 -1.357 8.271 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.900 7.413 1.531 1.00 0.00 H new ATOM 0 HB VAL A 154 0.914 8.700 -0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.673 8.054 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.513 9.198 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.413 7.466 2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.943 6.443 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.677 5.820 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.247 6.407 -1.126 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.442 9.565 2.614 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.578 10.813 3.344 1.00 0.00 C ATOM 2390 C GLU A 155 -0.262 11.048 4.080 1.00 0.00 C ATOM 2391 O GLU A 155 -0.025 10.472 5.144 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.803 10.784 4.273 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.977 12.132 4.995 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.264 12.157 5.841 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.218 11.783 7.039 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.332 12.563 5.318 1.00 0.00 O ATOM 0 H GLU A 155 -1.672 8.734 3.159 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.762 11.649 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.698 10.559 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.689 9.986 5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.115 12.316 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.007 12.938 4.261 1.00 0.00 H new ATOM 2403 N ALA A 156 0.622 11.843 3.472 1.00 0.00 N ATOM 2404 CA ALA A 156 1.807 12.332 4.175 1.00 0.00 C ATOM 2405 C ALA A 156 1.339 13.141 5.399 1.00 0.00 C ATOM 2406 O ALA A 156 0.364 13.894 5.307 1.00 0.00 O ATOM 2407 CB ALA A 156 2.662 13.197 3.245 1.00 0.00 C ATOM 0 H ALA A 156 0.540 12.158 2.505 1.00 0.00 H new ATOM 0 HA ALA A 156 2.423 11.494 4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.540 13.553 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.979 12.605 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.077 14.050 2.901 1.00 0.00 H new ATOM 2413 N ILE A 157 2.020 12.999 6.537 1.00 0.00 N ATOM 2414 CA ILE A 157 1.615 13.621 7.794 1.00 0.00 C ATOM 2415 C ILE A 157 2.195 15.041 7.794 1.00 0.00 C ATOM 2416 O ILE A 157 3.408 15.152 7.627 1.00 0.00 O ATOM 2417 CB ILE A 157 2.077 12.763 8.992 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.908 11.232 8.828 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.308 13.232 10.237 1.00 0.00 C ATOM 2420 CD1 ILE A 157 0.472 10.739 8.605 1.00 0.00 C ATOM 0 H ILE A 157 2.873 12.445 6.611 1.00 0.00 H new ATOM 0 HA ILE A 157 0.531 13.684 7.891 1.00 0.00 H new ATOM 0 HB ILE A 157 3.153 12.914 9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 157 2.519 10.906 7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 157 2.306 10.744 9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.616 12.641 11.099 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.523 14.284 10.423 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.238 13.104 10.073 1.00 0.00 H new ATOM 0 HD11 ILE A 157 0.472 9.654 8.503 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.147 11.024 9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.070 11.189 7.697 1.00 0.00 H new ATOM 2432 N PRO A 158 1.403 16.125 7.949 1.00 0.00 N ATOM 2433 CA PRO A 158 1.933 17.477 8.142 1.00 0.00 C ATOM 2434 C PRO A 158 2.679 17.448 9.470 1.00 0.00 C ATOM 2435 O PRO A 158 2.060 17.469 10.539 1.00 0.00 O ATOM 2436 CB PRO A 158 0.726 18.417 8.087 1.00 0.00 C ATOM 2437 CG PRO A 158 -0.433 17.529 8.538 1.00 0.00 C ATOM 2438 CD PRO A 158 -0.051 16.138 8.033 1.00 0.00 C ATOM 0 HA PRO A 158 2.639 17.828 7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.855 19.276 8.746 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.566 18.808 7.082 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.548 17.543 9.622 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.380 17.862 8.113 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.409 15.365 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.500 15.940 7.060 1.00 0.00 H new ATOM 2446 N ARG A 159 4.015 17.397 9.373 1.00 0.00 N ATOM 2447 CA ARG A 159 4.924 17.087 10.467 1.00 0.00 C ATOM 2448 C ARG A 159 4.303 15.873 11.165 1.00 0.00 C ATOM 2449 O ARG A 159 4.226 14.820 10.538 1.00 0.00 O ATOM 2450 CB ARG A 159 5.305 18.311 11.316 1.00 0.00 C ATOM 2451 CG ARG A 159 6.398 18.019 12.369 1.00 0.00 C ATOM 2452 CD ARG A 159 7.808 17.752 11.812 1.00 0.00 C ATOM 2453 NE ARG A 159 8.405 18.921 11.135 1.00 0.00 N ATOM 2454 CZ ARG A 159 8.965 19.998 11.707 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.966 20.166 13.030 1.00 0.00 N ATOM 2456 NH2 ARG A 159 9.534 20.912 10.927 1.00 0.00 N ATOM 0 H ARG A 159 4.502 17.578 8.495 1.00 0.00 H new ATOM 0 HA ARG A 159 5.926 16.810 10.139 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.651 19.106 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 159 4.414 18.682 11.823 1.00 0.00 H new ATOM 0 HG2 ARG A 159 6.452 18.865 13.054 1.00 0.00 H new ATOM 0 HG3 ARG A 159 6.089 17.154 12.956 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.460 17.443 12.629 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.761 16.920 11.109 1.00 0.00 H new ATOM 0 HE ARG A 159 8.390 18.908 10.115 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.534 19.466 13.633 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.399 20.994 13.439 1.00 0.00 H new ATOM 0 HH21 ARG A 159 9.539 20.787 9.915 1.00 0.00 H new ATOM 0 HH22 ARG A 159 9.966 21.738 11.341 1.00 0.00 H new ATOM 2470 N SER A 160 3.781 16.006 12.374 1.00 0.00 N ATOM 2471 CA SER A 160 2.993 14.953 12.994 1.00 0.00 C ATOM 2472 C SER A 160 2.054 15.562 14.037 1.00 0.00 C ATOM 2473 O SER A 160 2.307 16.660 14.551 1.00 0.00 O ATOM 2474 CB SER A 160 3.918 13.872 13.584 1.00 0.00 C ATOM 2475 OG SER A 160 5.062 14.423 14.235 1.00 0.00 O ATOM 0 H SER A 160 3.890 16.841 12.950 1.00 0.00 H new ATOM 0 HA SER A 160 2.373 14.460 12.245 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.356 13.267 14.296 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.245 13.204 12.787 1.00 0.00 H new ATOM 0 HG SER A 160 5.615 13.698 14.593 1.00 0.00 H new ATOM 2481 N ASP A 161 0.952 14.864 14.329 1.00 0.00 N ATOM 2482 CA ASP A 161 0.025 15.250 15.387 1.00 0.00 C ATOM 2483 C ASP A 161 0.520 14.660 16.708 1.00 0.00 C ATOM 2484 O ASP A 161 0.382 13.452 16.948 1.00 0.00 O ATOM 2485 CB ASP A 161 -1.404 14.796 15.068 1.00 0.00 C ATOM 2486 CG ASP A 161 -2.342 15.055 16.262 1.00 0.00 C ATOM 2487 OD1 ASP A 161 -2.381 16.202 16.770 1.00 0.00 O ATOM 2488 OD2 ASP A 161 -3.072 14.120 16.676 1.00 0.00 O ATOM 0 H ASP A 161 0.681 14.014 13.835 1.00 0.00 H new ATOM 0 HA ASP A 161 -0.006 16.337 15.467 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -1.771 15.327 14.190 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -1.406 13.734 14.822 1.00 0.00 H new ATOM 2493 N SER A 162 1.117 15.513 17.542 1.00 0.00 N ATOM 2494 CA SER A 162 1.652 15.186 18.860 1.00 0.00 C ATOM 2495 C SER A 162 1.247 16.295 19.833 1.00 0.00 C ATOM 2496 O SER A 162 1.396 17.491 19.483 1.00 0.00 O ATOM 2497 CB SER A 162 3.180 15.038 18.809 1.00 0.00 C ATOM 2498 OG SER A 162 3.584 14.039 17.872 1.00 0.00 O ATOM 2499 OXT SER A 162 0.756 15.971 20.938 1.00 0.00 O ATOM 0 H SER A 162 1.245 16.496 17.303 1.00 0.00 H new ATOM 0 HA SER A 162 1.245 14.232 19.196 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.629 15.994 18.538 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.554 14.780 19.800 1.00 0.00 H new ATOM 0 HG SER A 162 4.562 13.973 17.865 1.00 0.00 H new TER 2505 SER A 162