USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 937 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 22 THR OG1 : rot 180:sc= 0.417 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.307 K(o=0.72,f=0.13) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 173:sc= 1.15 (180deg=-0.0666) USER MOD Set 2.2: B 338 GLN : amide:sc= 0.773 K(o=1.9,f=-3.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -102:sc= 0.0389 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0425 X(o=-0.042,f=-0.042) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0755 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.13) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -86:sc= 1.07 USER MOD Single : A 19 SER OG : rot -14:sc= 0.278 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= 1.75 (180deg=1.54) USER MOD Single : A 28 SER OG : rot 85:sc= 1.08 USER MOD Single : A 29 LYS NZ :NH3+ 158:sc= 0.875 (180deg=0.523) USER MOD Single : A 31 GLN : amide:sc= -0.079 X(o=-0.079,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= 1.11 (180deg=0.839) USER MOD Single : A 40 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.16) USER MOD Single : A 41 GLN : amide:sc= -0.859 K(o=-0.86,f=-3.5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00611 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc=-0.000621 USER MOD Single : A 60 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.28) USER MOD Single : A 62 GLN : amide:sc= 0.866 K(o=0.87,f=-0.027) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 97:sc= 1.32 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.0411 USER MOD Single : A 68 HIS : no HD1:sc= -0.064 X(o=-0.064,f=-0.19) USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.47 K(o=1.5,f=-5.2!) USER MOD Single : B 340 ASN : amide:sc= 0.822 X(o=0.82,f=0.64) USER MOD Single : B 342 MET CE :methyl 176:sc= -0.0479 (180deg=-0.099) USER MOD Single : B 350 ASN : amide:sc= 0.991 K(o=0.99,f=-1.6) USER MOD Single : B 357 SER OG : rot -169:sc= 0.513 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN :FLIP amide:sc= -0.203 F(o=-0.75,f=-0.2) USER MOD Single : B 367 SER OG : rot 73:sc= 1.23 USER MOD Single : B 370 ASN : amide:sc= 0.434 K(o=0.43,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.416 14.218 -15.178 1.00 0.00 N ATOM 2 CA MET A 1 -2.398 12.898 -14.493 1.00 0.00 C ATOM 3 C MET A 1 -2.750 13.059 -13.010 1.00 0.00 C ATOM 4 O MET A 1 -2.485 14.092 -12.397 1.00 0.00 O ATOM 5 CB MET A 1 -1.059 12.158 -14.743 1.00 0.00 C ATOM 6 CG MET A 1 -0.710 10.977 -13.812 1.00 0.00 C ATOM 7 SD MET A 1 0.680 9.982 -14.426 1.00 0.00 S ATOM 8 CE MET A 1 0.896 8.766 -13.096 1.00 0.00 C ATOM 0 H1 MET A 1 -3.298 14.316 -15.721 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.359 14.977 -14.470 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.603 14.285 -15.823 1.00 0.00 H new ATOM 0 HA MET A 1 -3.170 12.259 -14.922 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.067 11.787 -15.768 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.253 12.889 -14.675 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.466 11.361 -12.822 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.586 10.338 -13.699 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.717 8.095 -13.347 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.122 9.283 -12.163 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.021 8.189 -12.978 1.00 0.00 H new ATOM 20 N GLN A 2 -3.379 12.032 -12.436 1.00 0.00 N ATOM 21 CA GLN A 2 -3.629 11.872 -10.998 1.00 0.00 C ATOM 22 C GLN A 2 -3.379 10.423 -10.583 1.00 0.00 C ATOM 23 O GLN A 2 -3.336 9.537 -11.435 1.00 0.00 O ATOM 24 CB GLN A 2 -5.070 12.299 -10.652 1.00 0.00 C ATOM 25 CG GLN A 2 -6.128 11.316 -11.175 1.00 0.00 C ATOM 26 CD GLN A 2 -7.530 11.924 -11.125 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.019 12.507 -12.084 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.227 11.823 -10.014 1.00 0.00 N ATOM 0 H GLN A 2 -3.745 11.253 -12.983 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.943 12.515 -10.446 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.167 12.387 -9.570 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.261 13.287 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.889 11.034 -12.200 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.104 10.403 -10.579 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.833 11.340 -9.207 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.162 12.228 -9.960 1.00 0.00 H new ATOM 37 N ILE A 3 -3.296 10.180 -9.282 1.00 0.00 N ATOM 38 CA ILE A 3 -3.268 8.860 -8.635 1.00 0.00 C ATOM 39 C ILE A 3 -4.017 8.922 -7.290 1.00 0.00 C ATOM 40 O ILE A 3 -4.329 10.004 -6.795 1.00 0.00 O ATOM 41 CB ILE A 3 -1.816 8.341 -8.465 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.935 9.241 -7.569 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.110 8.171 -9.821 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.782 8.704 -6.148 1.00 0.00 C ATOM 0 H ILE A 3 -3.243 10.939 -8.603 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.779 8.144 -9.279 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.927 7.375 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.052 9.340 -8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.369 10.240 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.096 7.806 -9.660 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.661 7.455 -10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.073 9.132 -10.335 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.153 9.380 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.763 8.631 -5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.321 7.717 -6.180 1.00 0.00 H new ATOM 56 N PHE A 4 -4.306 7.773 -6.686 1.00 0.00 N ATOM 57 CA PHE A 4 -5.025 7.630 -5.417 1.00 0.00 C ATOM 58 C PHE A 4 -4.212 6.759 -4.445 1.00 0.00 C ATOM 59 O PHE A 4 -3.494 5.854 -4.879 1.00 0.00 O ATOM 60 CB PHE A 4 -6.417 7.016 -5.652 1.00 0.00 C ATOM 61 CG PHE A 4 -7.397 7.786 -6.529 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.173 7.908 -7.915 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.588 8.298 -5.981 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.121 8.535 -8.746 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.540 8.923 -6.808 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.308 9.040 -8.191 1.00 0.00 C ATOM 0 H PHE A 4 -4.034 6.874 -7.083 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.156 8.618 -4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.277 6.029 -6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.885 6.866 -4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.263 7.516 -8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.772 8.211 -4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.936 8.627 -9.806 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.451 9.314 -6.380 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.041 9.517 -8.824 1.00 0.00 H new ATOM 76 N VAL A 5 -4.323 7.010 -3.135 1.00 0.00 N ATOM 77 CA VAL A 5 -3.507 6.347 -2.096 1.00 0.00 C ATOM 78 C VAL A 5 -4.332 6.016 -0.851 1.00 0.00 C ATOM 79 O VAL A 5 -4.915 6.910 -0.247 1.00 0.00 O ATOM 80 CB VAL A 5 -2.284 7.195 -1.671 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.114 6.261 -1.359 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.778 8.191 -2.713 1.00 0.00 C ATOM 0 H VAL A 5 -4.987 7.685 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.151 5.424 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.632 7.772 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.248 6.851 -1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.393 5.587 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.866 5.679 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.920 8.732 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.481 7.655 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.571 8.898 -2.956 1.00 0.00 H new ATOM 92 N LYS A 6 -4.392 4.747 -0.443 1.00 0.00 N ATOM 93 CA LYS A 6 -5.238 4.253 0.661 1.00 0.00 C ATOM 94 C LYS A 6 -4.426 3.884 1.909 1.00 0.00 C ATOM 95 O LYS A 6 -3.563 3.010 1.841 1.00 0.00 O ATOM 96 CB LYS A 6 -6.063 3.072 0.126 1.00 0.00 C ATOM 97 CG LYS A 6 -7.496 3.038 0.656 1.00 0.00 C ATOM 98 CD LYS A 6 -7.638 2.657 2.132 1.00 0.00 C ATOM 99 CE LYS A 6 -9.078 2.174 2.357 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.269 0.771 1.905 1.00 0.00 N ATOM 0 H LYS A 6 -3.840 4.009 -0.880 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.905 5.048 0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.088 3.120 -0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.564 2.140 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.945 4.020 0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.070 2.330 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.927 1.873 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.418 3.513 2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.326 2.251 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.768 2.825 1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.217 0.443 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.174 0.724 0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.550 0.163 2.347 1.00 0.00 H new ATOM 114 N THR A 7 -4.637 4.567 3.036 1.00 0.00 N ATOM 115 CA THR A 7 -3.923 4.250 4.296 1.00 0.00 C ATOM 116 C THR A 7 -4.496 3.015 5.005 1.00 0.00 C ATOM 117 O THR A 7 -5.656 2.648 4.805 1.00 0.00 O ATOM 118 CB THR A 7 -3.829 5.467 5.237 1.00 0.00 C ATOM 119 OG1 THR A 7 -3.082 5.143 6.387 1.00 0.00 O ATOM 120 CG2 THR A 7 -5.179 5.991 5.703 1.00 0.00 C ATOM 0 H THR A 7 -5.294 5.344 3.112 1.00 0.00 H new ATOM 0 HA THR A 7 -2.903 3.994 4.010 1.00 0.00 H new ATOM 0 HB THR A 7 -3.346 6.246 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.029 5.926 6.974 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.030 6.847 6.361 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.769 6.296 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.707 5.206 6.243 1.00 0.00 H new ATOM 128 N LEU A 8 -3.698 2.400 5.886 1.00 0.00 N ATOM 129 CA LEU A 8 -4.075 1.298 6.783 1.00 0.00 C ATOM 130 C LEU A 8 -5.280 1.638 7.681 1.00 0.00 C ATOM 131 O LEU A 8 -6.076 0.756 8.002 1.00 0.00 O ATOM 132 CB LEU A 8 -2.865 0.936 7.662 1.00 0.00 C ATOM 133 CG LEU A 8 -1.654 0.328 6.930 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.477 0.229 7.900 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.934 -1.084 6.414 1.00 0.00 C ATOM 0 H LEU A 8 -2.721 2.671 5.999 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.374 0.455 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.536 1.837 8.181 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.194 0.231 8.425 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.435 0.979 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.383 -0.201 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.222 1.224 8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.752 -0.407 8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.049 -1.468 5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.182 -1.735 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.770 -1.057 5.716 1.00 0.00 H new ATOM 147 N THR A 9 -5.432 2.910 8.075 1.00 0.00 N ATOM 148 CA THR A 9 -6.580 3.409 8.862 1.00 0.00 C ATOM 149 C THR A 9 -7.912 3.259 8.109 1.00 0.00 C ATOM 150 O THR A 9 -8.930 2.914 8.712 1.00 0.00 O ATOM 151 CB THR A 9 -6.370 4.880 9.255 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.117 5.038 9.891 1.00 0.00 O ATOM 153 CG2 THR A 9 -7.433 5.394 10.224 1.00 0.00 C ATOM 0 H THR A 9 -4.752 3.637 7.855 1.00 0.00 H new ATOM 0 HA THR A 9 -6.635 2.796 9.762 1.00 0.00 H new ATOM 0 HB THR A 9 -6.430 5.450 8.328 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.991 5.978 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.232 6.438 10.465 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.417 5.311 9.762 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.410 4.800 11.138 1.00 0.00 H new ATOM 161 N GLY A 10 -7.905 3.484 6.787 1.00 0.00 N ATOM 162 CA GLY A 10 -9.014 3.192 5.872 1.00 0.00 C ATOM 163 C GLY A 10 -9.452 4.352 4.964 1.00 0.00 C ATOM 164 O GLY A 10 -10.474 4.241 4.284 1.00 0.00 O ATOM 0 H GLY A 10 -7.099 3.888 6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.729 2.350 5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -9.873 2.872 6.462 1.00 0.00 H new ATOM 168 N LYS A 11 -8.702 5.460 4.938 1.00 0.00 N ATOM 169 CA LYS A 11 -8.959 6.663 4.137 1.00 0.00 C ATOM 170 C LYS A 11 -8.298 6.566 2.760 1.00 0.00 C ATOM 171 O LYS A 11 -7.118 6.229 2.663 1.00 0.00 O ATOM 172 CB LYS A 11 -8.445 7.874 4.939 1.00 0.00 C ATOM 173 CG LYS A 11 -8.515 9.229 4.214 1.00 0.00 C ATOM 174 CD LYS A 11 -9.917 9.610 3.721 1.00 0.00 C ATOM 175 CE LYS A 11 -9.941 10.998 3.060 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.852 12.107 4.045 1.00 0.00 N ATOM 0 H LYS A 11 -7.857 5.546 5.503 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.027 6.773 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.020 7.946 5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.409 7.687 5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.156 10.007 4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.836 9.207 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.265 8.863 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.612 9.597 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.111 11.075 2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.859 11.104 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.975 13.017 3.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.598 11.996 4.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.921 12.086 4.508 1.00 0.00 H new ATOM 190 N THR A 12 -9.045 6.906 1.712 1.00 0.00 N ATOM 191 CA THR A 12 -8.551 7.042 0.331 1.00 0.00 C ATOM 192 C THR A 12 -8.230 8.506 0.020 1.00 0.00 C ATOM 193 O THR A 12 -9.114 9.366 0.023 1.00 0.00 O ATOM 194 CB THR A 12 -9.562 6.515 -0.700 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.106 5.274 -0.296 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.877 6.290 -2.049 1.00 0.00 C ATOM 0 H THR A 12 -10.042 7.102 1.796 1.00 0.00 H new ATOM 0 HA THR A 12 -7.646 6.440 0.257 1.00 0.00 H new ATOM 0 HB THR A 12 -10.352 7.262 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.747 4.963 -0.969 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.605 5.917 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.462 7.232 -2.408 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.075 5.561 -1.933 1.00 0.00 H new ATOM 204 N ILE A 13 -6.956 8.793 -0.231 1.00 0.00 N ATOM 205 CA ILE A 13 -6.423 10.074 -0.711 1.00 0.00 C ATOM 206 C ILE A 13 -6.422 10.104 -2.249 1.00 0.00 C ATOM 207 O ILE A 13 -6.358 9.054 -2.890 1.00 0.00 O ATOM 208 CB ILE A 13 -4.986 10.291 -0.166 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.797 9.917 1.325 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.539 11.749 -0.362 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.660 10.731 2.294 1.00 0.00 C ATOM 0 H ILE A 13 -6.220 8.099 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.060 10.880 -0.347 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.368 9.608 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.026 8.859 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.748 10.051 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.529 11.875 0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.551 11.994 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.219 12.413 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.466 10.405 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.416 11.789 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.713 10.579 2.059 1.00 0.00 H new ATOM 223 N THR A 14 -6.404 11.300 -2.840 1.00 0.00 N ATOM 224 CA THR A 14 -6.244 11.547 -4.285 1.00 0.00 C ATOM 225 C THR A 14 -5.211 12.658 -4.490 1.00 0.00 C ATOM 226 O THR A 14 -5.281 13.695 -3.825 1.00 0.00 O ATOM 227 CB THR A 14 -7.570 11.975 -4.936 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.648 11.167 -4.505 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.490 11.863 -6.461 1.00 0.00 C ATOM 0 H THR A 14 -6.504 12.164 -2.307 1.00 0.00 H new ATOM 0 HA THR A 14 -5.916 10.619 -4.754 1.00 0.00 H new ATOM 0 HB THR A 14 -7.741 13.009 -4.636 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.699 10.364 -5.064 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.440 12.171 -6.899 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.693 12.508 -6.832 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.280 10.830 -6.739 1.00 0.00 H new ATOM 237 N LEU A 15 -4.246 12.455 -5.389 1.00 0.00 N ATOM 238 CA LEU A 15 -3.102 13.342 -5.636 1.00 0.00 C ATOM 239 C LEU A 15 -2.929 13.651 -7.133 1.00 0.00 C ATOM 240 O LEU A 15 -3.207 12.808 -7.984 1.00 0.00 O ATOM 241 CB LEU A 15 -1.824 12.667 -5.110 1.00 0.00 C ATOM 242 CG LEU A 15 -1.827 12.216 -3.638 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.519 11.476 -3.392 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.959 13.375 -2.650 1.00 0.00 C ATOM 0 H LEU A 15 -4.238 11.633 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.286 14.283 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.621 11.795 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.993 13.358 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.697 11.581 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.481 11.138 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.458 10.614 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.320 12.145 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.954 12.987 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.123 14.062 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.894 13.904 -2.833 1.00 0.00 H new ATOM 256 N GLU A 16 -2.398 14.830 -7.457 1.00 0.00 N ATOM 257 CA GLU A 16 -2.157 15.306 -8.830 1.00 0.00 C ATOM 258 C GLU A 16 -0.650 15.307 -9.149 1.00 0.00 C ATOM 259 O GLU A 16 0.069 16.243 -8.791 1.00 0.00 O ATOM 260 CB GLU A 16 -2.810 16.690 -9.000 1.00 0.00 C ATOM 261 CG GLU A 16 -2.775 17.184 -10.451 1.00 0.00 C ATOM 262 CD GLU A 16 -3.428 18.576 -10.574 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.718 19.601 -10.420 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.654 18.659 -10.830 1.00 0.00 O ATOM 0 H GLU A 16 -2.112 15.508 -6.750 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.615 14.630 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.845 16.644 -8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.297 17.410 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.743 17.230 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.297 16.475 -11.094 1.00 0.00 H new ATOM 271 N VAL A 17 -0.163 14.237 -9.786 1.00 0.00 N ATOM 272 CA VAL A 17 1.256 13.989 -10.123 1.00 0.00 C ATOM 273 C VAL A 17 1.465 13.764 -11.627 1.00 0.00 C ATOM 274 O VAL A 17 0.509 13.708 -12.399 1.00 0.00 O ATOM 275 CB VAL A 17 1.801 12.775 -9.333 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.905 13.072 -7.829 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.966 11.508 -9.577 1.00 0.00 C ATOM 0 H VAL A 17 -0.771 13.480 -10.099 1.00 0.00 H new ATOM 0 HA VAL A 17 1.809 14.885 -9.840 1.00 0.00 H new ATOM 0 HB VAL A 17 2.807 12.589 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.292 12.194 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.579 13.914 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.918 13.319 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.384 10.681 -9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.063 11.684 -9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.984 11.259 -10.638 1.00 0.00 H new ATOM 287 N GLU A 18 2.713 13.598 -12.056 1.00 0.00 N ATOM 288 CA GLU A 18 3.119 13.163 -13.397 1.00 0.00 C ATOM 289 C GLU A 18 3.793 11.784 -13.328 1.00 0.00 C ATOM 290 O GLU A 18 4.265 11.362 -12.270 1.00 0.00 O ATOM 291 CB GLU A 18 4.095 14.187 -14.002 1.00 0.00 C ATOM 292 CG GLU A 18 3.404 15.507 -14.368 1.00 0.00 C ATOM 293 CD GLU A 18 4.376 16.463 -15.087 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.561 16.329 -16.322 1.00 0.00 O ATOM 295 OE2 GLU A 18 4.955 17.363 -14.430 1.00 0.00 O ATOM 0 H GLU A 18 3.514 13.771 -11.448 1.00 0.00 H new ATOM 0 HA GLU A 18 2.232 13.091 -14.027 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.897 14.385 -13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.557 13.762 -14.893 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.546 15.306 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.022 15.983 -13.465 1.00 0.00 H new ATOM 302 N SER A 19 3.945 11.107 -14.471 1.00 0.00 N ATOM 303 CA SER A 19 4.683 9.834 -14.588 1.00 0.00 C ATOM 304 C SER A 19 6.153 9.946 -14.147 1.00 0.00 C ATOM 305 O SER A 19 6.784 8.942 -13.815 1.00 0.00 O ATOM 306 CB SER A 19 4.654 9.336 -16.041 1.00 0.00 C ATOM 307 OG SER A 19 3.341 9.344 -16.582 1.00 0.00 O ATOM 0 H SER A 19 3.555 11.428 -15.357 1.00 0.00 H new ATOM 0 HA SER A 19 4.182 9.132 -13.922 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.301 9.965 -16.652 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.058 8.325 -16.085 1.00 0.00 H new ATOM 0 HG SER A 19 2.690 9.454 -15.858 1.00 0.00 H new ATOM 313 N SER A 20 6.688 11.172 -14.129 1.00 0.00 N ATOM 314 CA SER A 20 8.089 11.504 -13.835 1.00 0.00 C ATOM 315 C SER A 20 8.312 12.031 -12.409 1.00 0.00 C ATOM 316 O SER A 20 9.464 12.242 -12.022 1.00 0.00 O ATOM 317 CB SER A 20 8.613 12.532 -14.847 1.00 0.00 C ATOM 318 OG SER A 20 8.557 12.023 -16.174 1.00 0.00 O ATOM 0 H SER A 20 6.129 12.001 -14.329 1.00 0.00 H new ATOM 0 HA SER A 20 8.644 10.569 -13.917 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.022 13.446 -14.780 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.641 12.798 -14.600 1.00 0.00 H new ATOM 0 HG SER A 20 8.895 12.699 -16.798 1.00 0.00 H new ATOM 324 N ASP A 21 7.257 12.239 -11.607 1.00 0.00 N ATOM 325 CA ASP A 21 7.433 12.527 -10.174 1.00 0.00 C ATOM 326 C ASP A 21 8.061 11.324 -9.441 1.00 0.00 C ATOM 327 O ASP A 21 7.900 10.177 -9.868 1.00 0.00 O ATOM 328 CB ASP A 21 6.102 12.920 -9.516 1.00 0.00 C ATOM 329 CG ASP A 21 5.746 14.394 -9.758 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.560 15.280 -9.404 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.637 14.667 -10.269 1.00 0.00 O ATOM 0 H ASP A 21 6.286 12.214 -11.919 1.00 0.00 H new ATOM 0 HA ASP A 21 8.114 13.374 -10.092 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.305 12.287 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.160 12.734 -8.444 1.00 0.00 H new ATOM 336 N THR A 22 8.774 11.564 -8.334 1.00 0.00 N ATOM 337 CA THR A 22 9.375 10.491 -7.521 1.00 0.00 C ATOM 338 C THR A 22 8.413 9.933 -6.467 1.00 0.00 C ATOM 339 O THR A 22 7.448 10.589 -6.078 1.00 0.00 O ATOM 340 CB THR A 22 10.677 10.932 -6.834 1.00 0.00 C ATOM 341 OG1 THR A 22 10.456 12.022 -5.963 1.00 0.00 O ATOM 342 CG2 THR A 22 11.748 11.346 -7.842 1.00 0.00 C ATOM 0 H THR A 22 8.952 12.502 -7.975 1.00 0.00 H new ATOM 0 HA THR A 22 9.605 9.698 -8.232 1.00 0.00 H new ATOM 0 HB THR A 22 11.024 10.065 -6.272 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.302 12.279 -5.540 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.650 11.650 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.978 10.504 -8.495 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.381 12.180 -8.440 1.00 0.00 H new ATOM 350 N ILE A 23 8.697 8.740 -5.937 1.00 0.00 N ATOM 351 CA ILE A 23 7.976 8.146 -4.798 1.00 0.00 C ATOM 352 C ILE A 23 8.054 9.063 -3.565 1.00 0.00 C ATOM 353 O ILE A 23 7.044 9.298 -2.903 1.00 0.00 O ATOM 354 CB ILE A 23 8.527 6.728 -4.527 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.164 5.733 -5.654 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.116 6.162 -3.157 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.673 5.419 -5.822 1.00 0.00 C ATOM 0 H ILE A 23 9.447 8.146 -6.291 1.00 0.00 H new ATOM 0 HA ILE A 23 6.917 8.050 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 23 9.610 6.846 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.539 6.131 -6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.693 4.798 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.538 5.164 -3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.490 6.814 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.029 6.106 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.540 4.712 -6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.287 4.984 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.131 6.338 -6.045 1.00 0.00 H new ATOM 369 N ASP A 24 9.224 9.654 -3.304 1.00 0.00 N ATOM 370 CA ASP A 24 9.415 10.709 -2.300 1.00 0.00 C ATOM 371 C ASP A 24 8.457 11.900 -2.495 1.00 0.00 C ATOM 372 O ASP A 24 7.857 12.384 -1.531 1.00 0.00 O ATOM 373 CB ASP A 24 10.867 11.191 -2.370 1.00 0.00 C ATOM 374 CG ASP A 24 11.189 12.216 -1.270 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.302 11.821 -0.086 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.357 13.417 -1.594 1.00 0.00 O ATOM 0 H ASP A 24 10.084 9.408 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 24 9.190 10.286 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.537 10.337 -2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.054 11.637 -3.347 1.00 0.00 H new ATOM 381 N ASN A 25 8.272 12.350 -3.743 1.00 0.00 N ATOM 382 CA ASN A 25 7.335 13.421 -4.086 1.00 0.00 C ATOM 383 C ASN A 25 5.890 13.002 -3.821 1.00 0.00 C ATOM 384 O ASN A 25 5.147 13.764 -3.212 1.00 0.00 O ATOM 385 CB ASN A 25 7.496 13.874 -5.546 1.00 0.00 C ATOM 386 CG ASN A 25 8.423 15.069 -5.659 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.016 16.192 -5.920 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.694 14.869 -5.419 1.00 0.00 N ATOM 0 H ASN A 25 8.774 11.976 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 25 7.574 14.267 -3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.888 13.050 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.520 14.129 -5.958 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.348 15.651 -5.449 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.031 13.931 -5.202 1.00 0.00 H new ATOM 395 N VAL A 26 5.486 11.799 -4.241 1.00 0.00 N ATOM 396 CA VAL A 26 4.126 11.290 -4.014 1.00 0.00 C ATOM 397 C VAL A 26 3.781 11.322 -2.529 1.00 0.00 C ATOM 398 O VAL A 26 2.791 11.955 -2.163 1.00 0.00 O ATOM 399 CB VAL A 26 3.921 9.875 -4.573 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.497 9.389 -4.290 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.136 9.824 -6.087 1.00 0.00 C ATOM 0 H VAL A 26 6.089 11.151 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 26 3.451 11.952 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 26 4.654 9.237 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.369 8.384 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.325 9.373 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.782 10.063 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.981 8.805 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.427 10.491 -6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.153 10.139 -6.321 1.00 0.00 H new ATOM 411 N LYS A 27 4.616 10.723 -1.665 1.00 0.00 N ATOM 412 CA LYS A 27 4.453 10.745 -0.199 1.00 0.00 C ATOM 413 C LYS A 27 4.266 12.165 0.335 1.00 0.00 C ATOM 414 O LYS A 27 3.369 12.438 1.132 1.00 0.00 O ATOM 415 CB LYS A 27 5.689 10.123 0.454 1.00 0.00 C ATOM 416 CG LYS A 27 5.841 8.630 0.163 1.00 0.00 C ATOM 417 CD LYS A 27 7.224 8.203 0.652 1.00 0.00 C ATOM 418 CE LYS A 27 7.397 6.709 0.427 1.00 0.00 C ATOM 419 NZ LYS A 27 8.584 6.214 1.168 1.00 0.00 N ATOM 0 H LYS A 27 5.438 10.201 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 27 3.557 10.174 0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.579 10.647 0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.635 10.272 1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.063 8.060 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.735 8.435 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.998 8.755 0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.337 8.439 1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.505 6.178 0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.512 6.505 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.844 5.271 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.380 6.868 1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.361 6.156 2.182 1.00 0.00 H new ATOM 433 N SER A 28 5.097 13.074 -0.163 1.00 0.00 N ATOM 434 CA SER A 28 5.109 14.504 0.154 1.00 0.00 C ATOM 435 C SER A 28 3.847 15.247 -0.311 1.00 0.00 C ATOM 436 O SER A 28 3.594 16.352 0.172 1.00 0.00 O ATOM 437 CB SER A 28 6.356 15.160 -0.454 1.00 0.00 C ATOM 438 OG SER A 28 7.540 14.615 0.101 1.00 0.00 O ATOM 0 H SER A 28 5.821 12.823 -0.836 1.00 0.00 H new ATOM 0 HA SER A 28 5.129 14.581 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.357 15.015 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.329 16.235 -0.276 1.00 0.00 H new ATOM 0 HG SER A 28 7.783 13.799 -0.384 1.00 0.00 H new ATOM 444 N LYS A 29 3.009 14.654 -1.179 1.00 0.00 N ATOM 445 CA LYS A 29 1.700 15.210 -1.560 1.00 0.00 C ATOM 446 C LYS A 29 0.590 14.712 -0.632 1.00 0.00 C ATOM 447 O LYS A 29 -0.348 15.456 -0.386 1.00 0.00 O ATOM 448 CB LYS A 29 1.366 14.938 -3.034 1.00 0.00 C ATOM 449 CG LYS A 29 2.451 15.375 -4.034 1.00 0.00 C ATOM 450 CD LYS A 29 2.205 16.725 -4.718 1.00 0.00 C ATOM 451 CE LYS A 29 1.186 16.584 -5.853 1.00 0.00 C ATOM 452 NZ LYS A 29 1.127 17.805 -6.696 1.00 0.00 N ATOM 0 H LYS A 29 3.223 13.769 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 29 1.766 16.292 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.185 13.871 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.436 15.450 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.407 15.420 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.543 14.608 -4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.843 17.447 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.144 17.114 -5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.449 15.727 -6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.200 16.384 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.738 17.564 -7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.517 18.513 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.084 18.195 -6.810 1.00 0.00 H new ATOM 466 N ILE A 30 0.689 13.520 -0.030 1.00 0.00 N ATOM 467 CA ILE A 30 -0.244 13.128 1.051 1.00 0.00 C ATOM 468 C ILE A 30 -0.118 14.111 2.238 1.00 0.00 C ATOM 469 O ILE A 30 -1.106 14.430 2.903 1.00 0.00 O ATOM 470 CB ILE A 30 -0.035 11.672 1.529 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.402 10.626 0.456 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.911 11.387 2.755 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.856 10.057 -0.190 1.00 0.00 C ATOM 0 H ILE A 30 1.390 12.817 -0.263 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.252 13.177 0.638 1.00 0.00 H new ATOM 0 HB ILE A 30 1.027 11.585 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.981 9.821 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.033 11.084 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.755 10.359 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.642 12.069 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.960 11.530 2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.577 9.321 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.420 10.863 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.472 9.580 0.572 1.00 0.00 H new ATOM 485 N GLN A 31 1.078 14.662 2.474 1.00 0.00 N ATOM 486 CA GLN A 31 1.317 15.695 3.493 1.00 0.00 C ATOM 487 C GLN A 31 0.565 17.015 3.200 1.00 0.00 C ATOM 488 O GLN A 31 0.350 17.825 4.097 1.00 0.00 O ATOM 489 CB GLN A 31 2.834 15.896 3.663 1.00 0.00 C ATOM 490 CG GLN A 31 3.208 16.813 4.835 1.00 0.00 C ATOM 491 CD GLN A 31 4.708 16.817 5.118 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.536 17.159 4.283 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.110 16.449 6.314 1.00 0.00 N ATOM 0 H GLN A 31 1.918 14.401 1.958 1.00 0.00 H new ATOM 0 HA GLN A 31 0.904 15.350 4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.306 14.924 3.809 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.242 16.314 2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.880 17.829 4.616 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.674 16.491 5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.427 16.163 7.016 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.105 16.450 6.540 1.00 0.00 H new ATOM 502 N ASP A 32 0.089 17.206 1.967 1.00 0.00 N ATOM 503 CA ASP A 32 -0.817 18.302 1.585 1.00 0.00 C ATOM 504 C ASP A 32 -2.292 17.990 1.914 1.00 0.00 C ATOM 505 O ASP A 32 -3.092 18.906 2.121 1.00 0.00 O ATOM 506 CB ASP A 32 -0.648 18.566 0.081 1.00 0.00 C ATOM 507 CG ASP A 32 -1.410 19.800 -0.425 1.00 0.00 C ATOM 508 OD1 ASP A 32 -1.107 20.934 0.017 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.294 19.629 -1.303 1.00 0.00 O ATOM 0 H ASP A 32 0.325 16.592 1.187 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.554 19.187 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.412 18.691 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.987 17.690 -0.472 1.00 0.00 H new ATOM 514 N LYS A 33 -2.657 16.697 1.967 1.00 0.00 N ATOM 515 CA LYS A 33 -4.044 16.211 2.103 1.00 0.00 C ATOM 516 C LYS A 33 -4.433 15.891 3.554 1.00 0.00 C ATOM 517 O LYS A 33 -5.557 16.176 3.965 1.00 0.00 O ATOM 518 CB LYS A 33 -4.294 14.984 1.202 1.00 0.00 C ATOM 519 CG LYS A 33 -3.894 15.120 -0.278 1.00 0.00 C ATOM 520 CD LYS A 33 -4.078 16.521 -0.862 1.00 0.00 C ATOM 521 CE LYS A 33 -3.996 16.533 -2.379 1.00 0.00 C ATOM 522 NZ LYS A 33 -3.957 17.932 -2.884 1.00 0.00 N ATOM 0 H LYS A 33 -1.977 15.939 1.915 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.682 17.032 1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.754 14.136 1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.355 14.740 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.849 14.830 -0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.483 14.416 -0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.044 16.917 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.315 17.184 -0.455 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.105 15.996 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.855 16.011 -2.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.585 17.940 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.918 18.330 -2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.341 18.505 -2.272 1.00 0.00 H new ATOM 536 N GLU A 34 -3.510 15.313 4.327 1.00 0.00 N ATOM 537 CA GLU A 34 -3.703 14.883 5.727 1.00 0.00 C ATOM 538 C GLU A 34 -2.571 15.325 6.670 1.00 0.00 C ATOM 539 O GLU A 34 -2.788 15.453 7.877 1.00 0.00 O ATOM 540 CB GLU A 34 -3.808 13.348 5.793 1.00 0.00 C ATOM 541 CG GLU A 34 -5.058 12.765 5.123 1.00 0.00 C ATOM 542 CD GLU A 34 -6.396 13.088 5.825 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.412 13.579 6.981 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.460 12.812 5.220 1.00 0.00 O ATOM 0 H GLU A 34 -2.568 15.121 3.987 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.622 15.364 6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.925 12.916 5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.795 13.041 6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.106 13.134 4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.948 11.682 5.067 1.00 0.00 H new ATOM 551 N GLY A 35 -1.368 15.561 6.134 1.00 0.00 N ATOM 552 CA GLY A 35 -0.192 16.003 6.905 1.00 0.00 C ATOM 553 C GLY A 35 0.802 14.890 7.272 1.00 0.00 C ATOM 554 O GLY A 35 1.759 15.138 8.006 1.00 0.00 O ATOM 0 H GLY A 35 -1.178 15.450 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.335 16.764 6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.537 16.479 7.823 1.00 0.00 H new ATOM 558 N ILE A 36 0.586 13.668 6.770 1.00 0.00 N ATOM 559 CA ILE A 36 1.367 12.457 7.066 1.00 0.00 C ATOM 560 C ILE A 36 2.826 12.633 6.605 1.00 0.00 C ATOM 561 O ILE A 36 3.063 12.825 5.409 1.00 0.00 O ATOM 562 CB ILE A 36 0.698 11.224 6.420 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.707 11.003 7.039 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.565 9.972 6.635 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.607 10.052 6.245 1.00 0.00 C ATOM 0 H ILE A 36 -0.174 13.486 6.115 1.00 0.00 H new ATOM 0 HA ILE A 36 1.387 12.294 8.144 1.00 0.00 H new ATOM 0 HB ILE A 36 0.596 11.401 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.588 10.612 8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.207 11.967 7.128 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.081 9.111 6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.544 10.125 6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.686 9.792 7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.569 9.955 6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.761 10.450 5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.132 9.073 6.178 1.00 0.00 H new ATOM 577 N PRO A 37 3.813 12.575 7.519 1.00 0.00 N ATOM 578 CA PRO A 37 5.203 12.900 7.209 1.00 0.00 C ATOM 579 C PRO A 37 5.836 11.880 6.245 1.00 0.00 C ATOM 580 O PRO A 37 5.855 10.687 6.562 1.00 0.00 O ATOM 581 CB PRO A 37 5.935 12.970 8.551 1.00 0.00 C ATOM 582 CG PRO A 37 5.045 12.219 9.532 1.00 0.00 C ATOM 583 CD PRO A 37 3.663 12.159 8.906 1.00 0.00 C ATOM 0 HA PRO A 37 5.273 13.852 6.684 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.922 12.512 8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.083 14.003 8.865 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.431 11.216 9.716 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.012 12.729 10.495 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.255 11.150 8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.970 12.815 9.434 1.00 0.00 H new ATOM 591 N PRO A 38 6.383 12.309 5.087 1.00 0.00 N ATOM 592 CA PRO A 38 6.905 11.416 4.044 1.00 0.00 C ATOM 593 C PRO A 38 8.100 10.542 4.470 1.00 0.00 C ATOM 594 O PRO A 38 8.412 9.565 3.794 1.00 0.00 O ATOM 595 CB PRO A 38 7.239 12.324 2.852 1.00 0.00 C ATOM 596 CG PRO A 38 7.462 13.694 3.478 1.00 0.00 C ATOM 597 CD PRO A 38 6.470 13.692 4.635 1.00 0.00 C ATOM 0 HA PRO A 38 6.151 10.669 3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.128 11.978 2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.425 12.345 2.127 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.488 13.820 3.823 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.261 14.500 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.808 14.345 5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.495 14.060 4.314 1.00 0.00 H new ATOM 605 N ASP A 39 8.741 10.840 5.605 1.00 0.00 N ATOM 606 CA ASP A 39 9.793 10.007 6.204 1.00 0.00 C ATOM 607 C ASP A 39 9.236 8.752 6.912 1.00 0.00 C ATOM 608 O ASP A 39 9.894 7.711 6.941 1.00 0.00 O ATOM 609 CB ASP A 39 10.588 10.872 7.192 1.00 0.00 C ATOM 610 CG ASP A 39 11.800 10.126 7.777 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.786 9.898 7.036 1.00 0.00 O ATOM 612 OD2 ASP A 39 11.782 9.792 8.986 1.00 0.00 O ATOM 0 H ASP A 39 8.541 11.682 6.144 1.00 0.00 H new ATOM 0 HA ASP A 39 10.436 9.641 5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.929 11.776 6.687 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.933 11.188 8.003 1.00 0.00 H new ATOM 617 N GLN A 40 8.021 8.835 7.473 1.00 0.00 N ATOM 618 CA GLN A 40 7.377 7.763 8.250 1.00 0.00 C ATOM 619 C GLN A 40 6.467 6.847 7.419 1.00 0.00 C ATOM 620 O GLN A 40 6.127 5.758 7.885 1.00 0.00 O ATOM 621 CB GLN A 40 6.592 8.417 9.398 1.00 0.00 C ATOM 622 CG GLN A 40 7.529 8.734 10.576 1.00 0.00 C ATOM 623 CD GLN A 40 7.094 9.877 11.495 1.00 0.00 C ATOM 624 OE1 GLN A 40 7.899 10.683 11.946 1.00 0.00 O ATOM 625 NE2 GLN A 40 5.830 10.005 11.836 1.00 0.00 N ATOM 0 H GLN A 40 7.443 9.672 7.397 1.00 0.00 H new ATOM 0 HA GLN A 40 8.161 7.107 8.629 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.117 9.333 9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.795 7.751 9.728 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.639 7.832 11.179 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.514 8.972 10.176 1.00 0.00 H new ATOM 0 HE21 GLN A 40 5.136 9.349 11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.544 10.760 12.460 1.00 0.00 H new ATOM 634 N GLN A 41 6.081 7.246 6.203 1.00 0.00 N ATOM 635 CA GLN A 41 5.252 6.429 5.305 1.00 0.00 C ATOM 636 C GLN A 41 6.053 5.740 4.181 1.00 0.00 C ATOM 637 O GLN A 41 7.074 6.242 3.700 1.00 0.00 O ATOM 638 CB GLN A 41 4.081 7.259 4.745 1.00 0.00 C ATOM 639 CG GLN A 41 4.528 8.540 4.032 1.00 0.00 C ATOM 640 CD GLN A 41 3.425 9.157 3.184 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.883 8.531 2.289 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.090 10.414 3.376 1.00 0.00 N ATOM 0 H GLN A 41 6.336 8.152 5.809 1.00 0.00 H new ATOM 0 HA GLN A 41 4.847 5.617 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.511 6.645 4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.409 7.522 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.860 9.267 4.774 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.386 8.317 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.534 10.952 4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.386 10.851 2.781 1.00 0.00 H new ATOM 651 N ARG A 42 5.535 4.601 3.712 1.00 0.00 N ATOM 652 CA ARG A 42 5.956 3.844 2.515 1.00 0.00 C ATOM 653 C ARG A 42 4.757 3.703 1.574 1.00 0.00 C ATOM 654 O ARG A 42 3.620 3.778 2.037 1.00 0.00 O ATOM 655 CB ARG A 42 6.466 2.442 2.898 1.00 0.00 C ATOM 656 CG ARG A 42 7.585 2.378 3.951 1.00 0.00 C ATOM 657 CD ARG A 42 7.253 1.351 5.046 1.00 0.00 C ATOM 658 NE ARG A 42 8.399 1.175 5.959 1.00 0.00 N ATOM 659 CZ ARG A 42 8.420 0.556 7.126 1.00 0.00 C ATOM 660 NH1 ARG A 42 7.399 -0.081 7.614 1.00 0.00 N ATOM 661 NH2 ARG A 42 9.490 0.568 7.862 1.00 0.00 N ATOM 0 H ARG A 42 4.755 4.146 4.187 1.00 0.00 H new ATOM 0 HA ARG A 42 6.767 4.383 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.620 1.861 3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.822 1.950 1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.526 2.111 3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.724 3.362 4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.380 1.681 5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.995 0.395 4.589 1.00 0.00 H new ATOM 0 HE ARG A 42 9.283 1.581 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.525 -0.121 7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.471 -0.542 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.325 1.058 7.541 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.496 0.087 8.761 1.00 0.00 H new ATOM 675 N LEU A 43 4.994 3.438 0.290 1.00 0.00 N ATOM 676 CA LEU A 43 3.942 3.143 -0.694 1.00 0.00 C ATOM 677 C LEU A 43 4.014 1.673 -1.133 1.00 0.00 C ATOM 678 O LEU A 43 5.100 1.091 -1.172 1.00 0.00 O ATOM 679 CB LEU A 43 4.032 4.114 -1.888 1.00 0.00 C ATOM 680 CG LEU A 43 3.918 5.610 -1.528 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.911 6.451 -2.802 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.647 5.951 -0.752 1.00 0.00 C ATOM 0 H LEU A 43 5.934 3.421 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 43 2.967 3.293 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.982 3.951 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.243 3.866 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 43 4.778 5.831 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.830 7.506 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.836 6.283 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.062 6.165 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.631 7.018 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.774 5.691 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.628 5.387 0.181 1.00 0.00 H new ATOM 694 N ILE A 44 2.864 1.081 -1.466 1.00 0.00 N ATOM 695 CA ILE A 44 2.697 -0.348 -1.790 1.00 0.00 C ATOM 696 C ILE A 44 1.918 -0.498 -3.111 1.00 0.00 C ATOM 697 O ILE A 44 0.776 -0.036 -3.209 1.00 0.00 O ATOM 698 CB ILE A 44 2.000 -1.111 -0.624 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.562 -0.833 0.791 1.00 0.00 C ATOM 700 CG2 ILE A 44 2.011 -2.632 -0.861 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.969 -1.384 1.036 1.00 0.00 C ATOM 0 H ILE A 44 1.987 1.599 -1.521 1.00 0.00 H new ATOM 0 HA ILE A 44 3.682 -0.796 -1.920 1.00 0.00 H new ATOM 0 HB ILE A 44 0.985 -0.715 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.573 0.244 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.884 -1.263 1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.517 -3.133 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.483 -2.860 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.041 -2.981 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.282 -1.143 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.964 -2.466 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.664 -0.936 0.326 1.00 0.00 H new ATOM 713 N PHE A 45 2.520 -1.132 -4.128 1.00 0.00 N ATOM 714 CA PHE A 45 1.849 -1.531 -5.382 1.00 0.00 C ATOM 715 C PHE A 45 2.303 -2.924 -5.857 1.00 0.00 C ATOM 716 O PHE A 45 3.443 -3.322 -5.618 1.00 0.00 O ATOM 717 CB PHE A 45 2.056 -0.461 -6.481 1.00 0.00 C ATOM 718 CG PHE A 45 1.247 -0.638 -7.765 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.082 -1.121 -7.743 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.798 -0.228 -8.996 1.00 0.00 C ATOM 721 CE1 PHE A 45 -0.833 -1.205 -8.929 1.00 0.00 C ATOM 722 CE2 PHE A 45 1.038 -0.287 -10.177 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.275 -0.784 -10.148 1.00 0.00 C ATOM 0 H PHE A 45 3.507 -1.389 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 45 0.781 -1.600 -5.177 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.815 0.514 -6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.114 -0.442 -6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.524 -1.428 -6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.814 0.135 -9.032 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.840 -1.594 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.465 0.051 -11.110 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.853 -0.842 -11.058 1.00 0.00 H new ATOM 733 N ALA A 46 1.410 -3.678 -6.512 1.00 0.00 N ATOM 734 CA ALA A 46 1.579 -5.086 -6.909 1.00 0.00 C ATOM 735 C ALA A 46 2.142 -5.997 -5.787 1.00 0.00 C ATOM 736 O ALA A 46 2.892 -6.944 -6.037 1.00 0.00 O ATOM 737 CB ALA A 46 2.370 -5.138 -8.224 1.00 0.00 C ATOM 0 H ALA A 46 0.504 -3.305 -6.795 1.00 0.00 H new ATOM 0 HA ALA A 46 0.594 -5.518 -7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.502 -6.176 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.824 -4.599 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.346 -4.676 -8.080 1.00 0.00 H new ATOM 743 N GLY A 47 1.795 -5.686 -4.533 1.00 0.00 N ATOM 744 CA GLY A 47 2.241 -6.366 -3.317 1.00 0.00 C ATOM 745 C GLY A 47 3.690 -6.080 -2.891 1.00 0.00 C ATOM 746 O GLY A 47 4.176 -6.715 -1.954 1.00 0.00 O ATOM 0 H GLY A 47 1.162 -4.912 -4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.578 -6.083 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.129 -7.441 -3.461 1.00 0.00 H new ATOM 750 N LYS A 48 4.381 -5.138 -3.548 1.00 0.00 N ATOM 751 CA LYS A 48 5.777 -4.743 -3.286 1.00 0.00 C ATOM 752 C LYS A 48 5.855 -3.349 -2.661 1.00 0.00 C ATOM 753 O LYS A 48 5.094 -2.450 -3.024 1.00 0.00 O ATOM 754 CB LYS A 48 6.579 -4.777 -4.603 1.00 0.00 C ATOM 755 CG LYS A 48 6.752 -6.186 -5.203 1.00 0.00 C ATOM 756 CD LYS A 48 7.684 -7.112 -4.403 1.00 0.00 C ATOM 757 CE LYS A 48 9.147 -6.647 -4.470 1.00 0.00 C ATOM 758 NZ LYS A 48 10.064 -7.626 -3.829 1.00 0.00 N ATOM 0 H LYS A 48 3.965 -4.605 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 48 6.205 -5.451 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.080 -4.142 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.565 -4.347 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.772 -6.657 -5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.140 -6.090 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.360 -7.143 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.607 -8.128 -4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.436 -6.505 -5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.245 -5.680 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.042 -7.279 -3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.803 -7.743 -2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.989 -8.542 -4.316 1.00 0.00 H new ATOM 772 N GLN A 49 6.804 -3.163 -1.742 1.00 0.00 N ATOM 773 CA GLN A 49 7.124 -1.854 -1.167 1.00 0.00 C ATOM 774 C GLN A 49 7.978 -1.028 -2.138 1.00 0.00 C ATOM 775 O GLN A 49 9.077 -1.435 -2.521 1.00 0.00 O ATOM 776 CB GLN A 49 7.805 -2.014 0.201 1.00 0.00 C ATOM 777 CG GLN A 49 7.888 -0.674 0.963 1.00 0.00 C ATOM 778 CD GLN A 49 9.316 -0.313 1.369 1.00 0.00 C ATOM 779 OE1 GLN A 49 9.877 -0.855 2.313 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.959 0.619 0.696 1.00 0.00 N ATOM 0 H GLN A 49 7.377 -3.922 -1.373 1.00 0.00 H new ATOM 0 HA GLN A 49 6.195 -1.308 -1.006 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.252 -2.738 0.799 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.809 -2.415 0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.481 0.120 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.264 -0.729 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.508 1.081 -0.093 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.908 0.878 0.964 1.00 0.00 H new ATOM 789 N LEU A 50 7.452 0.124 -2.555 1.00 0.00 N ATOM 790 CA LEU A 50 8.088 1.026 -3.514 1.00 0.00 C ATOM 791 C LEU A 50 9.225 1.821 -2.844 1.00 0.00 C ATOM 792 O LEU A 50 9.153 2.131 -1.651 1.00 0.00 O ATOM 793 CB LEU A 50 7.021 1.946 -4.143 1.00 0.00 C ATOM 794 CG LEU A 50 5.727 1.238 -4.611 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.839 2.219 -5.377 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.972 0.020 -5.502 1.00 0.00 C ATOM 0 H LEU A 50 6.548 0.464 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 50 8.544 0.445 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.753 2.713 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.465 2.457 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 50 5.243 0.886 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.931 1.711 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.575 3.054 -4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.377 2.593 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.017 -0.420 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.512 0.327 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.562 -0.717 -4.957 1.00 0.00 H new ATOM 808 N GLU A 51 10.276 2.149 -3.597 1.00 0.00 N ATOM 809 CA GLU A 51 11.500 2.791 -3.087 1.00 0.00 C ATOM 810 C GLU A 51 11.539 4.293 -3.435 1.00 0.00 C ATOM 811 O GLU A 51 11.116 4.721 -4.505 1.00 0.00 O ATOM 812 CB GLU A 51 12.698 1.988 -3.610 1.00 0.00 C ATOM 813 CG GLU A 51 14.081 2.418 -3.103 1.00 0.00 C ATOM 814 CD GLU A 51 14.884 3.143 -4.198 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.284 2.487 -5.193 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.114 4.367 -4.061 1.00 0.00 O ATOM 0 H GLU A 51 10.306 1.974 -4.601 1.00 0.00 H new ATOM 0 HA GLU A 51 11.529 2.773 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.548 0.941 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.700 2.047 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.965 3.074 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.634 1.542 -2.765 1.00 0.00 H new ATOM 823 N ASP A 52 12.060 5.107 -2.520 1.00 0.00 N ATOM 824 CA ASP A 52 11.993 6.582 -2.527 1.00 0.00 C ATOM 825 C ASP A 52 12.532 7.291 -3.779 1.00 0.00 C ATOM 826 O ASP A 52 11.922 8.260 -4.242 1.00 0.00 O ATOM 827 CB ASP A 52 12.704 7.128 -1.283 1.00 0.00 C ATOM 828 CG ASP A 52 11.961 6.733 -0.003 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.921 7.361 0.302 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.385 5.773 0.681 1.00 0.00 O ATOM 0 H ASP A 52 12.567 4.747 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 52 10.926 6.807 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.724 6.746 -1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.772 8.214 -1.347 1.00 0.00 H new ATOM 835 N GLY A 53 13.653 6.827 -4.336 1.00 0.00 N ATOM 836 CA GLY A 53 14.307 7.425 -5.503 1.00 0.00 C ATOM 837 C GLY A 53 13.705 7.008 -6.851 1.00 0.00 C ATOM 838 O GLY A 53 14.155 7.489 -7.896 1.00 0.00 O ATOM 0 H GLY A 53 14.143 6.006 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.256 8.510 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.363 7.154 -5.491 1.00 0.00 H new ATOM 842 N ARG A 54 12.704 6.117 -6.852 1.00 0.00 N ATOM 843 CA ARG A 54 11.968 5.671 -8.045 1.00 0.00 C ATOM 844 C ARG A 54 10.953 6.719 -8.481 1.00 0.00 C ATOM 845 O ARG A 54 10.651 7.646 -7.732 1.00 0.00 O ATOM 846 CB ARG A 54 11.234 4.355 -7.742 1.00 0.00 C ATOM 847 CG ARG A 54 12.139 3.263 -7.169 1.00 0.00 C ATOM 848 CD ARG A 54 13.198 2.816 -8.165 1.00 0.00 C ATOM 849 NE ARG A 54 13.979 1.699 -7.618 1.00 0.00 N ATOM 850 CZ ARG A 54 13.940 0.432 -7.983 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.195 -0.011 -8.960 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.675 -0.434 -7.344 1.00 0.00 N ATOM 0 H ARG A 54 12.373 5.672 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 54 12.687 5.520 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.428 4.553 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.772 3.988 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.625 3.632 -6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.532 2.406 -6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.723 2.513 -9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.860 3.650 -8.400 1.00 0.00 H new ATOM 0 HE ARG A 54 14.629 1.930 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.604 0.635 -9.484 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.204 -1.002 -9.199 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.269 -0.128 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.656 -1.417 -7.614 1.00 0.00 H new ATOM 866 N THR A 55 10.367 6.522 -9.656 1.00 0.00 N ATOM 867 CA THR A 55 9.249 7.315 -10.186 1.00 0.00 C ATOM 868 C THR A 55 7.966 6.491 -10.290 1.00 0.00 C ATOM 869 O THR A 55 7.971 5.274 -10.096 1.00 0.00 O ATOM 870 CB THR A 55 9.591 7.921 -11.559 1.00 0.00 C ATOM 871 OG1 THR A 55 9.819 6.883 -12.491 1.00 0.00 O ATOM 872 CG2 THR A 55 10.827 8.819 -11.517 1.00 0.00 C ATOM 0 H THR A 55 10.663 5.782 -10.293 1.00 0.00 H new ATOM 0 HA THR A 55 9.079 8.125 -9.477 1.00 0.00 H new ATOM 0 HB THR A 55 8.741 8.536 -11.855 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.035 7.270 -13.365 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.021 9.218 -12.513 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.656 9.642 -10.823 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.688 8.238 -11.185 1.00 0.00 H new ATOM 880 N LEU A 56 6.853 7.147 -10.628 1.00 0.00 N ATOM 881 CA LEU A 56 5.599 6.477 -10.982 1.00 0.00 C ATOM 882 C LEU A 56 5.812 5.538 -12.191 1.00 0.00 C ATOM 883 O LEU A 56 5.445 4.360 -12.153 1.00 0.00 O ATOM 884 CB LEU A 56 4.519 7.550 -11.253 1.00 0.00 C ATOM 885 CG LEU A 56 3.955 8.324 -10.043 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.608 7.443 -8.843 1.00 0.00 C ATOM 887 CD2 LEU A 56 4.892 9.414 -9.541 1.00 0.00 C ATOM 0 H LEU A 56 6.796 8.165 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 56 5.259 5.851 -10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.936 8.276 -11.951 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.684 7.065 -11.759 1.00 0.00 H new ATOM 0 HG LEU A 56 3.041 8.763 -10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.218 8.064 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.854 6.712 -9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.504 6.924 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.438 9.921 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.838 8.968 -9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.072 10.135 -10.339 1.00 0.00 H new ATOM 899 N SER A 57 6.469 6.034 -13.243 1.00 0.00 N ATOM 900 CA SER A 57 6.815 5.279 -14.458 1.00 0.00 C ATOM 901 C SER A 57 7.659 4.023 -14.181 1.00 0.00 C ATOM 902 O SER A 57 7.494 3.009 -14.860 1.00 0.00 O ATOM 903 CB SER A 57 7.550 6.204 -15.437 1.00 0.00 C ATOM 904 OG SER A 57 7.747 5.577 -16.694 1.00 0.00 O ATOM 0 H SER A 57 6.786 7.003 -13.277 1.00 0.00 H new ATOM 0 HA SER A 57 5.880 4.926 -14.892 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.977 7.122 -15.572 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.514 6.489 -15.016 1.00 0.00 H new ATOM 0 HG SER A 57 8.216 6.192 -17.296 1.00 0.00 H new ATOM 910 N ASP A 58 8.502 4.034 -13.141 1.00 0.00 N ATOM 911 CA ASP A 58 9.339 2.894 -12.740 1.00 0.00 C ATOM 912 C ASP A 58 8.535 1.620 -12.437 1.00 0.00 C ATOM 913 O ASP A 58 8.959 0.515 -12.790 1.00 0.00 O ATOM 914 CB ASP A 58 10.152 3.262 -11.498 1.00 0.00 C ATOM 915 CG ASP A 58 11.438 2.423 -11.419 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.452 2.822 -12.038 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.451 1.376 -10.727 1.00 0.00 O ATOM 0 H ASP A 58 8.624 4.851 -12.543 1.00 0.00 H new ATOM 0 HA ASP A 58 9.986 2.678 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.405 4.322 -11.524 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.551 3.100 -10.603 1.00 0.00 H new ATOM 922 N TYR A 59 7.354 1.783 -11.830 1.00 0.00 N ATOM 923 CA TYR A 59 6.428 0.690 -11.506 1.00 0.00 C ATOM 924 C TYR A 59 5.254 0.614 -12.499 1.00 0.00 C ATOM 925 O TYR A 59 4.259 -0.070 -12.249 1.00 0.00 O ATOM 926 CB TYR A 59 5.993 0.818 -10.039 1.00 0.00 C ATOM 927 CG TYR A 59 7.142 0.682 -9.055 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.694 -0.586 -8.780 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.661 1.822 -8.413 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.746 -0.715 -7.850 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.717 1.700 -7.492 1.00 0.00 C ATOM 932 CZ TYR A 59 9.254 0.429 -7.196 1.00 0.00 C ATOM 933 OH TYR A 59 10.238 0.311 -6.262 1.00 0.00 O ATOM 0 H TYR A 59 7.007 2.698 -11.544 1.00 0.00 H new ATOM 0 HA TYR A 59 6.939 -0.267 -11.616 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.512 1.785 -9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.246 0.055 -9.821 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.310 -1.461 -9.283 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.246 2.796 -8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.163 -1.688 -7.638 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.117 2.580 -7.011 1.00 0.00 H new ATOM 0 HH TYR A 59 11.104 0.216 -6.710 1.00 0.00 H new ATOM 943 N ASN A 60 5.372 1.313 -13.637 1.00 0.00 N ATOM 944 CA ASN A 60 4.370 1.443 -14.699 1.00 0.00 C ATOM 945 C ASN A 60 3.010 1.964 -14.183 1.00 0.00 C ATOM 946 O ASN A 60 1.952 1.631 -14.724 1.00 0.00 O ATOM 947 CB ASN A 60 4.310 0.126 -15.503 1.00 0.00 C ATOM 948 CG ASN A 60 3.552 0.273 -16.815 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.816 1.157 -17.619 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.598 -0.589 -17.089 1.00 0.00 N ATOM 0 H ASN A 60 6.222 1.834 -13.851 1.00 0.00 H new ATOM 0 HA ASN A 60 4.675 2.225 -15.395 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.324 -0.215 -15.710 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.833 -0.644 -14.897 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.083 -0.518 -17.967 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.372 -1.329 -16.424 1.00 0.00 H new ATOM 957 N ILE A 61 3.036 2.798 -13.136 1.00 0.00 N ATOM 958 CA ILE A 61 1.867 3.482 -12.571 1.00 0.00 C ATOM 959 C ILE A 61 1.178 4.298 -13.683 1.00 0.00 C ATOM 960 O ILE A 61 1.827 5.095 -14.367 1.00 0.00 O ATOM 961 CB ILE A 61 2.301 4.405 -11.413 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.941 3.644 -10.230 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.126 5.301 -10.973 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.957 3.062 -9.220 1.00 0.00 C ATOM 0 H ILE A 61 3.900 3.022 -12.643 1.00 0.00 H new ATOM 0 HA ILE A 61 1.166 2.747 -12.176 1.00 0.00 H new ATOM 0 HB ILE A 61 3.095 5.048 -11.792 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.550 2.832 -10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.616 4.321 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.447 5.947 -10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.801 5.914 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.298 4.676 -10.638 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.506 2.549 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.364 3.866 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.297 2.354 -9.721 1.00 0.00 H new ATOM 976 N GLN A 62 -0.129 4.109 -13.863 1.00 0.00 N ATOM 977 CA GLN A 62 -0.964 4.849 -14.823 1.00 0.00 C ATOM 978 C GLN A 62 -1.764 5.959 -14.122 1.00 0.00 C ATOM 979 O GLN A 62 -1.813 6.018 -12.889 1.00 0.00 O ATOM 980 CB GLN A 62 -1.923 3.871 -15.533 1.00 0.00 C ATOM 981 CG GLN A 62 -1.228 2.706 -16.260 1.00 0.00 C ATOM 982 CD GLN A 62 -0.231 3.174 -17.317 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.575 3.829 -18.294 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.036 2.856 -17.169 1.00 0.00 N ATOM 0 H GLN A 62 -0.657 3.417 -13.331 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.312 5.320 -15.559 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.614 3.462 -14.796 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.520 4.428 -16.255 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.710 2.086 -15.529 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.983 2.078 -16.733 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.334 2.311 -16.360 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.721 3.154 -17.863 1.00 0.00 H new ATOM 993 N LYS A 63 -2.444 6.823 -14.888 1.00 0.00 N ATOM 994 CA LYS A 63 -3.403 7.773 -14.300 1.00 0.00 C ATOM 995 C LYS A 63 -4.557 7.045 -13.591 1.00 0.00 C ATOM 996 O LYS A 63 -4.958 5.947 -13.974 1.00 0.00 O ATOM 997 CB LYS A 63 -3.868 8.837 -15.319 1.00 0.00 C ATOM 998 CG LYS A 63 -5.163 8.539 -16.099 1.00 0.00 C ATOM 999 CD LYS A 63 -5.121 7.318 -17.021 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.270 7.627 -18.253 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.329 6.534 -19.260 1.00 0.00 N ATOM 0 H LYS A 63 -2.352 6.885 -15.902 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.883 8.332 -13.522 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.002 9.779 -14.788 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.065 8.989 -16.040 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.973 8.401 -15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.413 9.414 -16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.707 6.462 -16.487 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.132 7.046 -17.325 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.613 8.557 -18.707 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.235 7.784 -17.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.738 6.784 -20.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.977 5.652 -18.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.313 6.401 -19.570 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.095 7.683 -12.558 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.139 7.183 -11.655 1.00 0.00 C ATOM 1017 C GLU A 64 -5.828 5.820 -10.993 1.00 0.00 C ATOM 1018 O GLU A 64 -6.742 5.114 -10.557 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.530 7.218 -12.326 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.911 8.567 -12.947 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.333 8.513 -13.538 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.313 8.800 -12.808 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.484 8.184 -14.741 1.00 0.00 O ATOM 0 H GLU A 64 -4.798 8.626 -12.308 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.155 7.881 -10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.562 6.454 -13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.282 6.950 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.856 9.350 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.197 8.828 -13.728 1.00 0.00 H new ATOM 1030 N SER A 65 -4.545 5.441 -10.886 1.00 0.00 N ATOM 1031 CA SER A 65 -4.126 4.220 -10.175 1.00 0.00 C ATOM 1032 C SER A 65 -4.507 4.279 -8.693 1.00 0.00 C ATOM 1033 O SER A 65 -4.484 5.348 -8.084 1.00 0.00 O ATOM 1034 CB SER A 65 -2.614 3.994 -10.280 1.00 0.00 C ATOM 1035 OG SER A 65 -2.240 3.685 -11.608 1.00 0.00 O ATOM 0 H SER A 65 -3.770 5.969 -11.288 1.00 0.00 H new ATOM 0 HA SER A 65 -4.648 3.392 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.085 4.887 -9.948 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.317 3.182 -9.616 1.00 0.00 H new ATOM 0 HG SER A 65 -1.925 4.497 -12.057 1.00 0.00 H new ATOM 1041 N THR A 66 -4.807 3.126 -8.094 1.00 0.00 N ATOM 1042 CA THR A 66 -5.310 2.986 -6.713 1.00 0.00 C ATOM 1043 C THR A 66 -4.304 2.242 -5.833 1.00 0.00 C ATOM 1044 O THR A 66 -4.353 1.018 -5.684 1.00 0.00 O ATOM 1045 CB THR A 66 -6.703 2.326 -6.679 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.745 1.145 -7.459 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.782 3.264 -7.226 1.00 0.00 C ATOM 0 H THR A 66 -4.705 2.228 -8.567 1.00 0.00 H new ATOM 0 HA THR A 66 -5.426 3.988 -6.300 1.00 0.00 H new ATOM 0 HB THR A 66 -6.893 2.093 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.973 0.582 -7.242 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.751 2.766 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.816 4.171 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.549 3.524 -8.259 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.346 2.989 -5.282 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.242 2.478 -4.463 1.00 0.00 C ATOM 1057 C LEU A 67 -2.600 2.484 -2.968 1.00 0.00 C ATOM 1058 O LEU A 67 -3.670 2.950 -2.570 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.963 3.300 -4.759 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.453 3.312 -6.220 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.702 1.991 -6.942 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.039 4.440 -7.067 1.00 0.00 C ATOM 0 H LEU A 67 -3.315 4.002 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.053 1.437 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.146 4.331 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.162 2.919 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 67 0.620 3.477 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.324 2.057 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.188 1.186 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.772 1.785 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.635 4.383 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.124 4.342 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.777 5.401 -6.625 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.704 1.981 -2.120 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.803 2.079 -0.658 1.00 0.00 C ATOM 1076 C HIS A 68 -0.558 2.742 -0.056 1.00 0.00 C ATOM 1077 O HIS A 68 0.534 2.647 -0.622 1.00 0.00 O ATOM 1078 CB HIS A 68 -1.993 0.679 -0.050 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.407 0.144 -0.067 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.292 0.156 -1.123 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.030 -0.477 0.984 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.426 -0.440 -0.716 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.316 -0.840 0.563 1.00 0.00 N ATOM 0 H HIS A 68 -0.871 1.483 -2.433 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.666 2.701 -0.421 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.353 -0.021 -0.588 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.645 0.701 0.983 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.606 -0.655 1.961 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.303 -0.578 -1.331 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.029 -1.314 1.118 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.717 3.373 1.115 1.00 0.00 N ATOM 1092 CA LEU A 69 0.376 3.861 1.946 1.00 0.00 C ATOM 1093 C LEU A 69 0.352 3.137 3.301 1.00 0.00 C ATOM 1094 O LEU A 69 -0.713 2.795 3.821 1.00 0.00 O ATOM 1095 CB LEU A 69 0.357 5.397 2.083 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.800 5.987 2.917 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.309 7.188 3.711 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -1.977 6.431 2.048 1.00 0.00 C ATOM 0 H LEU A 69 -1.636 3.560 1.515 1.00 0.00 H new ATOM 0 HA LEU A 69 1.323 3.630 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.299 5.714 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.316 5.831 1.084 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.143 5.195 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.132 7.598 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.494 6.878 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.064 7.950 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.764 6.838 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.643 7.196 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.364 5.575 1.494 1.00 0.00 H new ATOM 1110 N VAL A 70 1.527 2.901 3.877 1.00 0.00 N ATOM 1111 CA VAL A 70 1.710 2.205 5.152 1.00 0.00 C ATOM 1112 C VAL A 70 2.653 2.997 6.048 1.00 0.00 C ATOM 1113 O VAL A 70 3.666 3.521 5.584 1.00 0.00 O ATOM 1114 CB VAL A 70 2.172 0.760 4.940 1.00 0.00 C ATOM 1115 CG1 VAL A 70 1.141 -0.007 4.111 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.531 0.621 4.266 1.00 0.00 C ATOM 0 H VAL A 70 2.408 3.198 3.458 1.00 0.00 H new ATOM 0 HA VAL A 70 0.748 2.142 5.661 1.00 0.00 H new ATOM 0 HB VAL A 70 2.271 0.345 5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.480 -1.033 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.184 -0.011 4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.022 0.476 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.777 -0.435 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.499 1.090 3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.291 1.109 4.876 1.00 0.00 H new ATOM 1126 N LEU A 71 2.306 3.115 7.327 1.00 0.00 N ATOM 1127 CA LEU A 71 3.038 3.924 8.305 1.00 0.00 C ATOM 1128 C LEU A 71 3.934 3.050 9.179 1.00 0.00 C ATOM 1129 O LEU A 71 3.465 2.106 9.817 1.00 0.00 O ATOM 1130 CB LEU A 71 2.049 4.732 9.166 1.00 0.00 C ATOM 1131 CG LEU A 71 1.717 6.143 8.643 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.964 7.034 8.589 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.039 6.116 7.273 1.00 0.00 C ATOM 0 H LEU A 71 1.493 2.643 7.723 1.00 0.00 H new ATOM 0 HA LEU A 71 3.681 4.620 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.121 4.167 9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.459 4.823 10.172 1.00 0.00 H new ATOM 0 HG LEU A 71 1.011 6.568 9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.690 8.021 8.215 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.387 7.129 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.703 6.586 7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.827 7.136 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.699 5.637 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.107 5.555 7.339 1.00 0.00 H new ATOM 1145 N ARG A 72 5.226 3.386 9.247 1.00 0.00 N ATOM 1146 CA ARG A 72 6.233 2.605 9.980 1.00 0.00 C ATOM 1147 C ARG A 72 5.998 2.515 11.490 1.00 0.00 C ATOM 1148 O ARG A 72 6.429 1.552 12.119 1.00 0.00 O ATOM 1149 CB ARG A 72 7.643 3.063 9.585 1.00 0.00 C ATOM 1150 CG ARG A 72 8.176 4.365 10.187 1.00 0.00 C ATOM 1151 CD ARG A 72 8.781 4.217 11.585 1.00 0.00 C ATOM 1152 NE ARG A 72 9.812 3.161 11.649 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.008 3.180 12.201 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.496 4.222 12.812 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.734 2.105 12.133 1.00 0.00 N ATOM 0 H ARG A 72 5.608 4.215 8.791 1.00 0.00 H new ATOM 0 HA ARG A 72 6.124 1.566 9.670 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.338 2.266 9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.669 3.163 8.500 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.933 4.776 9.519 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.363 5.089 10.232 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.220 5.167 11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.988 3.989 12.298 1.00 0.00 H new ATOM 0 HE ARG A 72 9.559 2.283 11.196 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.945 5.078 12.880 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.429 4.182 13.222 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.374 1.275 11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.664 2.090 12.551 1.00 0.00 H new ATOM 1366 N PRO B 328 -11.611 -16.663 10.777 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.774 -15.501 10.458 1.00 0.00 C ATOM 1368 C PRO B 328 -11.317 -14.658 9.295 1.00 0.00 C ATOM 1369 O PRO B 328 -11.070 -13.454 9.238 1.00 0.00 O ATOM 1370 CB PRO B 328 -9.397 -16.082 10.120 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.727 -17.460 9.551 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.927 -17.891 10.390 1.00 0.00 C ATOM 0 HA PRO B 328 -10.746 -14.811 11.301 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.867 -15.464 9.395 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.763 -16.153 11.003 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.971 -17.412 8.490 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.891 -18.152 9.655 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -11.588 -18.542 9.819 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -10.607 -18.452 11.268 1.00 0.00 H new ATOM 1380 N GLU B 329 -12.085 -15.262 8.382 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.660 -14.592 7.203 1.00 0.00 C ATOM 1382 C GLU B 329 -13.652 -13.462 7.539 1.00 0.00 C ATOM 1383 O GLU B 329 -13.858 -12.566 6.720 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.289 -15.622 6.251 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.501 -16.368 6.830 1.00 0.00 C ATOM 1386 CD GLU B 329 -15.086 -17.348 5.794 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.582 -18.492 5.679 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -16.057 -16.984 5.085 1.00 0.00 O ATOM 0 H GLU B 329 -12.331 -16.250 8.440 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.827 -14.100 6.701 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.594 -15.114 5.336 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.529 -16.352 5.972 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -14.204 -16.913 7.726 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -15.265 -15.651 7.131 1.00 0.00 H new ATOM 1395 N GLU B 330 -14.226 -13.461 8.749 1.00 0.00 N ATOM 1396 CA GLU B 330 -15.035 -12.359 9.293 1.00 0.00 C ATOM 1397 C GLU B 330 -14.299 -11.533 10.363 1.00 0.00 C ATOM 1398 O GLU B 330 -14.556 -10.334 10.491 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.391 -12.881 9.800 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.300 -13.892 10.950 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.709 -14.289 11.429 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.290 -13.562 12.270 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.250 -15.319 10.958 1.00 0.00 O ATOM 0 H GLU B 330 -14.139 -14.246 9.394 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.219 -11.667 8.471 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.992 -12.033 10.127 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.920 -13.345 8.968 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.758 -14.778 10.621 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.736 -13.462 11.777 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.337 -12.128 11.092 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.467 -11.422 12.052 1.00 0.00 C ATOM 1412 C ARG B 331 -11.583 -10.365 11.379 1.00 0.00 C ATOM 1413 O ARG B 331 -11.348 -9.303 11.957 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.583 -12.443 12.799 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.897 -11.879 14.058 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.850 -11.539 15.216 1.00 0.00 C ATOM 1417 NE ARG B 331 -12.345 -12.745 15.907 1.00 0.00 N ATOM 1418 CZ ARG B 331 -13.434 -13.453 15.659 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -14.290 -13.148 14.729 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -13.700 -14.518 16.352 1.00 0.00 N ATOM 0 H ARG B 331 -13.139 -13.127 11.030 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.116 -10.899 12.754 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.196 -13.298 13.084 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.818 -12.813 12.116 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.164 -12.605 14.411 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -10.347 -10.979 13.782 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.334 -10.899 15.932 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -12.697 -10.970 14.832 1.00 0.00 H new ATOM 0 HE ARG B 331 -11.769 -13.078 16.681 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -14.138 -12.325 14.146 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -15.114 -13.732 14.583 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -13.067 -14.815 17.095 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -14.542 -15.058 16.154 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.110 -10.657 10.167 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.090 -9.885 9.455 1.00 0.00 C ATOM 1436 C TYR B 332 -10.553 -9.329 8.093 1.00 0.00 C ATOM 1437 O TYR B 332 -9.705 -8.988 7.271 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.828 -10.749 9.273 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.205 -11.417 10.491 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.119 -10.751 11.732 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.617 -12.689 10.344 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.470 -11.364 12.823 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.961 -13.302 11.428 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.886 -12.642 12.672 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.243 -13.239 13.713 1.00 0.00 O ATOM 0 H TYR B 332 -11.437 -11.464 9.636 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.877 -9.012 10.072 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -9.068 -11.533 8.555 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.063 -10.121 8.816 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.552 -9.768 11.846 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.670 -13.197 9.393 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.419 -10.857 13.775 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.515 -14.278 11.307 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.904 -14.114 13.430 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.858 -9.258 7.791 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.324 -8.928 6.427 1.00 0.00 C ATOM 1457 C GLU B 333 -11.759 -7.611 5.859 1.00 0.00 C ATOM 1458 O GLU B 333 -11.413 -7.551 4.681 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.855 -8.998 6.298 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.648 -7.815 6.873 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.109 -7.870 6.392 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.350 -7.594 5.189 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -17.018 -8.181 7.198 1.00 0.00 O ATOM 0 H GLU B 333 -12.607 -9.422 8.463 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.904 -9.712 5.797 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.104 -9.094 5.241 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.197 -9.909 6.790 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.615 -7.841 7.962 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.190 -6.876 6.562 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.583 -6.582 6.696 1.00 0.00 N ATOM 1471 CA HIS B 334 -10.906 -5.335 6.330 1.00 0.00 C ATOM 1472 C HIS B 334 -9.463 -5.585 5.871 1.00 0.00 C ATOM 1473 O HIS B 334 -9.071 -5.192 4.773 1.00 0.00 O ATOM 1474 CB HIS B 334 -10.930 -4.375 7.527 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.265 -3.700 7.717 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -12.796 -2.714 6.913 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.172 -3.962 8.709 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.002 -2.385 7.407 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.274 -3.121 8.503 1.00 0.00 N ATOM 0 H HIS B 334 -11.912 -6.594 7.661 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.438 -4.889 5.490 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.676 -4.926 8.432 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.161 -3.614 7.391 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.059 -4.684 9.504 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -14.659 -1.638 6.986 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.119 -3.075 9.073 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.671 -6.257 6.703 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.278 -6.599 6.429 1.00 0.00 C ATOM 1489 C GLN B 335 -7.121 -7.488 5.186 1.00 0.00 C ATOM 1490 O GLN B 335 -6.240 -7.242 4.364 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.680 -7.284 7.665 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.667 -6.394 8.919 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.806 -6.710 9.888 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.983 -6.624 9.565 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.505 -7.076 11.114 1.00 0.00 N ATOM 0 H GLN B 335 -8.990 -6.588 7.613 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.739 -5.676 6.214 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.248 -8.189 7.879 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.660 -7.594 7.440 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.714 -6.516 9.435 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.734 -5.349 8.617 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.528 -7.152 11.398 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.248 -7.284 11.781 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.002 -8.479 5.010 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.080 -9.317 3.810 1.00 0.00 C ATOM 1506 C LEU B 336 -8.284 -8.461 2.548 1.00 0.00 C ATOM 1507 O LEU B 336 -7.492 -8.569 1.611 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.181 -10.386 3.987 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.863 -11.454 5.056 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -10.092 -12.310 5.360 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.756 -12.402 4.601 1.00 0.00 C ATOM 0 H LEU B 336 -8.697 -8.726 5.715 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.133 -9.839 3.675 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.114 -9.889 4.253 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.346 -10.883 3.031 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.544 -10.906 5.942 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.840 -13.054 6.116 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.896 -11.674 5.731 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.419 -12.814 4.450 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.563 -13.138 5.382 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -8.066 -12.913 3.690 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.847 -11.833 4.406 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.277 -7.556 2.540 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.531 -6.596 1.448 1.00 0.00 C ATOM 1525 C ARG B 337 -8.327 -5.685 1.159 1.00 0.00 C ATOM 1526 O ARG B 337 -8.011 -5.468 -0.011 1.00 0.00 O ATOM 1527 CB ARG B 337 -10.780 -5.757 1.771 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.101 -6.551 1.741 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.218 -5.725 2.402 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.423 -6.521 2.712 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.409 -6.879 1.912 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.393 -6.644 0.630 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.446 -7.487 2.408 1.00 0.00 N ATOM 0 H ARG B 337 -9.941 -7.468 3.309 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.702 -7.176 0.541 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -10.659 -5.312 2.759 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.847 -4.936 1.057 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.371 -6.788 0.712 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -11.978 -7.499 2.264 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -12.837 -5.281 3.322 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.493 -4.903 1.741 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.504 -6.838 3.678 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.596 -6.166 0.209 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.177 -6.938 0.048 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.492 -7.683 3.408 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.213 -7.768 1.797 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.633 -5.185 2.188 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.402 -4.387 2.039 1.00 0.00 C ATOM 1549 C GLN B 338 -5.315 -5.192 1.301 1.00 0.00 C ATOM 1550 O GLN B 338 -4.813 -4.752 0.268 1.00 0.00 O ATOM 1551 CB GLN B 338 -5.881 -3.868 3.393 1.00 0.00 C ATOM 1552 CG GLN B 338 -6.870 -2.956 4.142 1.00 0.00 C ATOM 1553 CD GLN B 338 -6.583 -1.486 3.907 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.399 -0.733 3.392 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -5.415 -1.029 4.291 1.00 0.00 N ATOM 0 H GLN B 338 -7.910 -5.322 3.160 1.00 0.00 H new ATOM 0 HA GLN B 338 -6.653 -3.514 1.437 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -5.639 -4.721 4.027 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -4.953 -3.320 3.227 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -7.886 -3.182 3.819 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -6.820 -3.168 5.210 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -4.737 -1.659 4.720 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -5.185 -0.044 4.161 1.00 0.00 H new ATOM 1564 N LEU B 339 -4.982 -6.395 1.788 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.009 -7.300 1.158 1.00 0.00 C ATOM 1566 C LEU B 339 -4.381 -7.637 -0.296 1.00 0.00 C ATOM 1567 O LEU B 339 -3.533 -7.538 -1.185 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.867 -8.586 1.992 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.233 -8.387 3.380 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.388 -9.673 4.185 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.746 -8.035 3.296 1.00 0.00 C ATOM 0 H LEU B 339 -5.387 -6.773 2.644 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.051 -6.781 1.129 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.854 -9.031 2.119 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.265 -9.301 1.432 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.747 -7.554 3.861 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.941 -9.541 5.171 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.447 -9.908 4.295 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.887 -10.490 3.666 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.346 -7.905 4.301 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.209 -8.840 2.793 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.622 -7.109 2.734 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.648 -7.982 -0.554 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.168 -8.204 -1.907 1.00 0.00 C ATOM 1585 C ASN B 340 -5.865 -7.019 -2.837 1.00 0.00 C ATOM 1586 O ASN B 340 -5.210 -7.195 -3.865 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.687 -8.455 -1.899 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.216 -9.660 -1.145 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.336 -9.647 -0.656 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.500 -10.759 -1.080 1.00 0.00 N ATOM 0 H ASN B 340 -6.347 -8.116 0.177 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.660 -9.092 -2.284 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.168 -7.568 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.014 -8.542 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.880 -11.589 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.564 -10.782 -1.484 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.335 -5.819 -2.483 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.236 -4.626 -3.330 1.00 0.00 C ATOM 1599 C ASP B 341 -4.790 -4.124 -3.516 1.00 0.00 C ATOM 1600 O ASP B 341 -4.465 -3.572 -4.570 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.141 -3.526 -2.760 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.411 -2.424 -3.799 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.102 -2.705 -4.810 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -6.970 -1.269 -3.595 1.00 0.00 O ATOM 0 H ASP B 341 -6.800 -5.647 -1.591 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.574 -4.902 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.086 -3.962 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.673 -3.089 -1.878 1.00 0.00 H new ATOM 1609 N MET B 342 -3.898 -4.367 -2.543 1.00 0.00 N ATOM 1610 CA MET B 342 -2.456 -4.130 -2.695 1.00 0.00 C ATOM 1611 C MET B 342 -1.797 -5.104 -3.683 1.00 0.00 C ATOM 1612 O MET B 342 -0.850 -4.703 -4.365 1.00 0.00 O ATOM 1613 CB MET B 342 -1.733 -4.196 -1.340 1.00 0.00 C ATOM 1614 CG MET B 342 -2.085 -2.985 -0.467 1.00 0.00 C ATOM 1615 SD MET B 342 -1.053 -2.711 1.005 1.00 0.00 S ATOM 1616 CE MET B 342 -1.266 -4.274 1.894 1.00 0.00 C ATOM 0 H MET B 342 -4.158 -4.734 -1.628 1.00 0.00 H new ATOM 0 HA MET B 342 -2.358 -3.125 -3.105 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.009 -5.114 -0.822 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.655 -4.232 -1.501 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.035 -2.091 -1.089 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.120 -3.089 -0.142 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.634 -4.277 2.782 1.00 0.00 H new ATOM 0 HE2 MET B 342 -2.309 -4.385 2.191 1.00 0.00 H new ATOM 0 HE3 MET B 342 -0.984 -5.103 1.245 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.282 -6.349 -3.789 1.00 0.00 N ATOM 1627 CA GLY B 343 -1.776 -7.329 -4.761 1.00 0.00 C ATOM 1628 C GLY B 343 -1.948 -8.827 -4.445 1.00 0.00 C ATOM 1629 O GLY B 343 -1.372 -9.636 -5.178 1.00 0.00 O ATOM 0 H GLY B 343 -3.037 -6.705 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.264 -7.133 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -0.712 -7.139 -4.902 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.688 -9.237 -3.402 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.710 -10.633 -2.920 1.00 0.00 C ATOM 1635 C PHE B 344 -4.119 -11.225 -2.851 1.00 0.00 C ATOM 1636 O PHE B 344 -4.769 -11.209 -1.804 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.004 -10.744 -1.561 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.557 -10.310 -1.572 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.452 -11.206 -1.975 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.221 -9.006 -1.166 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.800 -10.806 -1.953 1.00 0.00 C ATOM 1642 CE2 PHE B 344 1.127 -8.613 -1.138 1.00 0.00 C ATOM 1643 CZ PHE B 344 2.139 -9.511 -1.522 1.00 0.00 C ATOM 0 H PHE B 344 -3.290 -8.611 -2.867 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.166 -11.225 -3.656 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.546 -10.140 -0.833 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.058 -11.778 -1.221 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.190 -12.202 -2.301 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -0.995 -8.311 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.573 -11.492 -2.266 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.388 -7.615 -0.819 1.00 0.00 H new ATOM 0 HZ PHE B 344 3.175 -9.207 -1.486 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.598 -11.795 -3.955 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.868 -12.536 -4.005 1.00 0.00 C ATOM 1655 C PHE B 345 -5.795 -13.952 -3.384 1.00 0.00 C ATOM 1656 O PHE B 345 -6.784 -14.687 -3.389 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.371 -12.557 -5.457 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.556 -11.169 -6.047 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.560 -10.319 -5.542 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.702 -10.708 -7.068 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.705 -9.014 -6.050 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.850 -9.404 -7.578 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.849 -8.557 -7.067 1.00 0.00 C ATOM 0 H PHE B 345 -4.114 -11.758 -4.852 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.588 -12.012 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.664 -13.115 -6.071 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -7.320 -13.092 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.220 -10.670 -4.763 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.932 -11.356 -7.460 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -8.474 -8.364 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -5.195 -9.054 -8.363 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.959 -7.555 -7.456 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.644 -14.353 -2.832 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.437 -15.618 -2.114 1.00 0.00 C ATOM 1675 C ASP B 346 -5.051 -15.582 -0.695 1.00 0.00 C ATOM 1676 O ASP B 346 -4.344 -15.440 0.305 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.936 -15.944 -2.029 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.227 -16.151 -3.374 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.833 -16.680 -4.334 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.016 -15.823 -3.434 1.00 0.00 O ATOM 0 H ASP B 346 -3.798 -13.784 -2.874 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.946 -16.400 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.436 -15.136 -1.495 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.811 -16.846 -1.430 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.373 -15.729 -0.587 1.00 0.00 N ATOM 1686 CA PHE B 347 -7.108 -15.676 0.687 1.00 0.00 C ATOM 1687 C PHE B 347 -6.556 -16.634 1.758 1.00 0.00 C ATOM 1688 O PHE B 347 -6.387 -16.233 2.908 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.602 -15.927 0.442 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.296 -14.796 -0.291 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.771 -13.684 0.429 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.453 -14.840 -1.689 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.398 -12.621 -0.247 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -10.065 -13.770 -2.367 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.538 -12.661 -1.645 1.00 0.00 C ATOM 0 H PHE B 347 -6.977 -15.891 -1.393 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.967 -14.673 1.089 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.718 -16.846 -0.132 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -9.097 -16.085 1.400 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.654 -13.646 1.502 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -9.102 -15.698 -2.243 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.772 -11.774 0.309 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.171 -13.801 -3.441 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.009 -11.840 -2.164 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.221 -17.876 1.393 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.634 -18.869 2.307 1.00 0.00 C ATOM 1707 C ASP B 348 -4.283 -18.417 2.891 1.00 0.00 C ATOM 1708 O ASP B 348 -4.047 -18.545 4.096 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.468 -20.210 1.578 1.00 0.00 C ATOM 1710 CG ASP B 348 -6.819 -20.825 1.181 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -7.461 -21.485 2.034 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -7.242 -20.656 0.011 1.00 0.00 O ATOM 0 H ASP B 348 -6.350 -18.227 0.444 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.321 -18.980 3.146 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -4.861 -20.063 0.685 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.928 -20.906 2.220 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.403 -17.846 2.053 1.00 0.00 N ATOM 1718 CA ARG B 349 -2.120 -17.267 2.486 1.00 0.00 C ATOM 1719 C ARG B 349 -2.324 -16.037 3.362 1.00 0.00 C ATOM 1720 O ARG B 349 -1.678 -15.926 4.400 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.227 -16.901 1.292 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.750 -18.133 0.507 1.00 0.00 C ATOM 1723 CD ARG B 349 0.633 -17.886 -0.106 1.00 0.00 C ATOM 1724 NE ARG B 349 0.651 -16.853 -1.156 1.00 0.00 N ATOM 1725 CZ ARG B 349 1.690 -16.125 -1.519 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.857 -16.202 -0.938 1.00 0.00 N ATOM 1727 NH2 ARG B 349 1.552 -15.299 -2.513 1.00 0.00 N ATOM 0 H ARG B 349 -3.563 -17.772 1.048 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.620 -18.038 3.073 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.776 -16.239 0.622 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -0.360 -16.345 1.649 1.00 0.00 H new ATOM 0 HG2 ARG B 349 -0.710 -18.998 1.169 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.466 -18.367 -0.281 1.00 0.00 H new ATOM 0 HD2 ARG B 349 1.323 -17.595 0.686 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.005 -18.821 -0.525 1.00 0.00 H new ATOM 0 HE ARG B 349 -0.225 -16.684 -1.651 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.999 -16.849 -0.163 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.627 -15.615 -1.260 1.00 0.00 H new ATOM 0 HH21 ARG B 349 0.655 -15.225 -2.993 1.00 0.00 H new ATOM 0 HH22 ARG B 349 2.340 -14.725 -2.813 1.00 0.00 H new ATOM 1741 N ASN B 350 -3.235 -15.144 2.975 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.564 -13.944 3.744 1.00 0.00 C ATOM 1743 C ASN B 350 -4.059 -14.315 5.149 1.00 0.00 C ATOM 1744 O ASN B 350 -3.574 -13.761 6.132 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.604 -13.092 3.000 1.00 0.00 C ATOM 1746 CG ASN B 350 -4.152 -12.536 1.660 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.988 -12.537 1.291 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -5.079 -12.001 0.903 1.00 0.00 N ATOM 0 H ASN B 350 -3.770 -15.234 2.111 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.657 -13.350 3.855 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.497 -13.696 2.841 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.892 -12.259 3.641 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.828 -11.586 0.006 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -6.051 -12.000 1.211 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.967 -15.292 5.263 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.424 -15.855 6.545 1.00 0.00 C ATOM 1757 C VAL B 351 -4.254 -16.387 7.375 1.00 0.00 C ATOM 1758 O VAL B 351 -4.104 -15.978 8.527 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.503 -16.934 6.319 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.743 -17.813 7.554 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.837 -16.266 5.967 1.00 0.00 C ATOM 0 H VAL B 351 -5.414 -15.723 4.454 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.879 -15.049 7.120 1.00 0.00 H new ATOM 0 HB VAL B 351 -6.136 -17.565 5.510 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.513 -18.552 7.331 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.818 -18.323 7.823 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.069 -17.190 8.387 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.596 -17.032 5.808 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.144 -15.614 6.785 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.720 -15.677 5.058 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.410 -17.269 6.826 1.00 0.00 N ATOM 1772 CA ALA B 352 -2.282 -17.843 7.563 1.00 0.00 C ATOM 1773 C ALA B 352 -1.281 -16.767 8.038 1.00 0.00 C ATOM 1774 O ALA B 352 -0.785 -16.820 9.167 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.617 -18.903 6.677 1.00 0.00 C ATOM 0 H ALA B 352 -3.490 -17.602 5.865 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.650 -18.312 8.476 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.773 -19.344 7.208 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.341 -19.682 6.436 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.264 -18.438 5.756 1.00 0.00 H new ATOM 1781 N ALA B 353 -1.035 -15.754 7.202 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.203 -14.594 7.504 1.00 0.00 C ATOM 1783 C ALA B 353 -0.802 -13.721 8.623 1.00 0.00 C ATOM 1784 O ALA B 353 -0.099 -13.354 9.563 1.00 0.00 O ATOM 1785 CB ALA B 353 -0.004 -13.801 6.207 1.00 0.00 C ATOM 0 H ALA B 353 -1.427 -15.722 6.261 1.00 0.00 H new ATOM 0 HA ALA B 353 0.762 -14.930 7.884 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.616 -12.927 6.406 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.486 -14.432 5.466 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.973 -13.479 5.825 1.00 0.00 H new ATOM 1791 N LEU B 354 -2.102 -13.413 8.562 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.822 -12.632 9.573 1.00 0.00 C ATOM 1793 C LEU B 354 -2.899 -13.366 10.919 1.00 0.00 C ATOM 1794 O LEU B 354 -2.675 -12.740 11.957 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.221 -12.264 9.045 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.183 -11.182 7.948 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.503 -11.154 7.183 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.950 -9.790 8.540 1.00 0.00 C ATOM 0 H LEU B 354 -2.698 -13.708 7.788 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.265 -11.713 9.758 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.701 -13.159 8.649 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.836 -11.913 9.874 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.359 -11.434 7.281 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.460 -10.385 6.412 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.675 -12.125 6.718 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.318 -10.932 7.872 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.929 -9.052 7.738 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.756 -9.550 9.233 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.998 -9.775 9.071 1.00 0.00 H new ATOM 1810 N ARG B 355 -3.131 -14.686 10.918 1.00 0.00 N ATOM 1811 CA ARG B 355 -3.120 -15.536 12.122 1.00 0.00 C ATOM 1812 C ARG B 355 -1.813 -15.414 12.914 1.00 0.00 C ATOM 1813 O ARG B 355 -1.854 -15.100 14.106 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.402 -17.007 11.760 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.892 -17.316 11.540 1.00 0.00 C ATOM 1816 CD ARG B 355 -5.050 -18.811 11.223 1.00 0.00 C ATOM 1817 NE ARG B 355 -6.461 -19.245 11.146 1.00 0.00 N ATOM 1818 CZ ARG B 355 -7.259 -19.580 12.147 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.921 -19.413 13.395 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -8.427 -20.106 11.913 1.00 0.00 N ATOM 0 H ARG B 355 -3.336 -15.205 10.064 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.920 -15.176 12.769 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.850 -17.261 10.855 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -3.021 -17.647 12.556 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.466 -17.057 12.430 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.285 -16.714 10.721 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -4.558 -19.029 10.275 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.539 -19.394 11.989 1.00 0.00 H new ATOM 0 HE ARG B 355 -6.867 -19.292 10.212 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -6.013 -19.011 13.628 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -7.565 -19.684 14.138 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -8.733 -20.263 10.953 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -9.036 -20.362 12.690 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.655 -15.642 12.274 1.00 0.00 N ATOM 1835 CA ARG B 356 0.673 -15.549 12.922 1.00 0.00 C ATOM 1836 C ARG B 356 1.102 -14.114 13.244 1.00 0.00 C ATOM 1837 O ARG B 356 1.751 -13.875 14.262 1.00 0.00 O ATOM 1838 CB ARG B 356 1.729 -16.330 12.132 1.00 0.00 C ATOM 1839 CG ARG B 356 2.089 -15.796 10.742 1.00 0.00 C ATOM 1840 CD ARG B 356 3.291 -14.841 10.707 1.00 0.00 C ATOM 1841 NE ARG B 356 4.562 -15.559 10.940 1.00 0.00 N ATOM 1842 CZ ARG B 356 5.654 -15.534 10.193 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.812 -14.739 9.180 1.00 0.00 N ATOM 1844 NH2 ARG B 356 6.651 -16.336 10.430 1.00 0.00 N ATOM 0 H ARG B 356 -0.608 -15.898 11.288 1.00 0.00 H new ATOM 0 HA ARG B 356 0.578 -16.027 13.897 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.641 -16.366 12.728 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.380 -17.356 12.021 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.296 -16.642 10.086 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.221 -15.280 10.331 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.329 -14.337 9.741 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.165 -14.068 11.465 1.00 0.00 H new ATOM 0 HE ARG B 356 4.602 -16.143 11.775 1.00 0.00 H new ATOM 0 HH11 ARG B 356 5.071 -14.087 8.923 1.00 0.00 H new ATOM 0 HH12 ARG B 356 6.678 -14.766 8.641 1.00 0.00 H new ATOM 0 HH21 ARG B 356 6.599 -16.999 11.203 1.00 0.00 H new ATOM 0 HH22 ARG B 356 7.484 -16.301 9.843 1.00 0.00 H new ATOM 1858 N SER B 357 0.696 -13.163 12.404 1.00 0.00 N ATOM 1859 CA SER B 357 0.845 -11.713 12.614 1.00 0.00 C ATOM 1860 C SER B 357 0.119 -11.209 13.876 1.00 0.00 C ATOM 1861 O SER B 357 0.628 -10.335 14.584 1.00 0.00 O ATOM 1862 CB SER B 357 0.323 -10.970 11.376 1.00 0.00 C ATOM 1863 OG SER B 357 0.309 -9.569 11.554 1.00 0.00 O ATOM 0 H SER B 357 0.235 -13.384 11.521 1.00 0.00 H new ATOM 0 HA SER B 357 1.905 -11.511 12.765 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.947 -11.218 10.517 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.686 -11.314 11.148 1.00 0.00 H new ATOM 0 HG SER B 357 -0.184 -9.151 10.818 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.063 -11.762 14.175 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.978 -11.279 15.217 1.00 0.00 C ATOM 1871 C GLY B 358 -3.047 -10.308 14.692 1.00 0.00 C ATOM 1872 O GLY B 358 -3.618 -9.538 15.469 1.00 0.00 O ATOM 0 H GLY B 358 -1.420 -12.582 13.684 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.471 -12.133 15.681 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.399 -10.783 15.996 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.303 -10.314 13.379 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.329 -9.517 12.699 1.00 0.00 C ATOM 1878 C GLY B 359 -3.849 -8.192 12.090 1.00 0.00 C ATOM 1879 O GLY B 359 -4.677 -7.443 11.571 1.00 0.00 O ATOM 0 H GLY B 359 -2.776 -10.901 12.733 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.766 -10.123 11.905 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.126 -9.301 13.411 1.00 0.00 H new ATOM 1883 N SER B 360 -2.548 -7.876 12.136 1.00 0.00 N ATOM 1884 CA SER B 360 -1.968 -6.684 11.492 1.00 0.00 C ATOM 1885 C SER B 360 -1.736 -6.895 9.990 1.00 0.00 C ATOM 1886 O SER B 360 -1.067 -7.853 9.585 1.00 0.00 O ATOM 1887 CB SER B 360 -0.649 -6.289 12.166 1.00 0.00 C ATOM 1888 OG SER B 360 -0.099 -5.146 11.527 1.00 0.00 O ATOM 0 H SER B 360 -1.859 -8.446 12.626 1.00 0.00 H new ATOM 0 HA SER B 360 -2.692 -5.878 11.612 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.820 -6.078 13.222 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.057 -7.118 12.116 1.00 0.00 H new ATOM 0 HG SER B 360 0.742 -4.900 11.965 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.249 -5.974 9.163 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.043 -5.931 7.700 1.00 0.00 C ATOM 1896 C VAL B 361 -0.557 -5.922 7.359 1.00 0.00 C ATOM 1897 O VAL B 361 -0.098 -6.767 6.599 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.694 -4.690 7.056 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.547 -4.682 5.526 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.184 -4.588 7.366 1.00 0.00 C ATOM 0 H VAL B 361 -2.838 -5.212 9.500 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.517 -6.827 7.300 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.163 -3.843 7.489 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.021 -3.789 5.120 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.489 -4.683 5.262 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.026 -5.568 5.110 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.595 -3.698 6.890 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.696 -5.472 6.986 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.328 -4.521 8.444 1.00 0.00 H new ATOM 1910 N GLN B 362 0.204 -4.970 7.908 1.00 0.00 N ATOM 1911 CA GLN B 362 1.630 -4.809 7.606 1.00 0.00 C ATOM 1912 C GLN B 362 2.478 -6.016 8.056 1.00 0.00 C ATOM 1913 O GLN B 362 3.446 -6.365 7.383 1.00 0.00 O ATOM 1914 CB GLN B 362 2.147 -3.494 8.209 1.00 0.00 C ATOM 1915 CG GLN B 362 2.105 -2.352 7.187 1.00 0.00 C ATOM 1916 CD GLN B 362 3.153 -2.494 6.078 1.00 0.00 C ATOM 1917 OE1 GLN B 362 2.774 -2.914 4.886 1.00 0.00 O flip ATOM 1918 NE2 GLN B 362 4.323 -2.180 6.252 1.00 0.00 N flip ATOM 0 H GLN B 362 -0.153 -4.287 8.576 1.00 0.00 H new ATOM 0 HA GLN B 362 1.735 -4.765 6.522 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.544 -3.229 9.077 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.169 -3.631 8.561 1.00 0.00 H new ATOM 0 HG2 GLN B 362 1.113 -2.312 6.737 1.00 0.00 H new ATOM 0 HG3 GLN B 362 2.259 -1.405 7.704 1.00 0.00 H new ATOM 0 HE21 GLN B 362 4.633 -1.853 7.167 1.00 0.00 H new ATOM 0 HE22 GLN B 362 4.988 -2.245 5.482 1.00 0.00 H new ATOM 1927 N GLY B 363 2.090 -6.702 9.139 1.00 0.00 N ATOM 1928 CA GLY B 363 2.717 -7.961 9.569 1.00 0.00 C ATOM 1929 C GLY B 363 2.438 -9.127 8.612 1.00 0.00 C ATOM 1930 O GLY B 363 3.337 -9.913 8.298 1.00 0.00 O ATOM 0 H GLY B 363 1.328 -6.398 9.746 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.794 -7.815 9.650 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.354 -8.220 10.564 1.00 0.00 H new ATOM 1934 N ALA B 364 1.209 -9.225 8.095 1.00 0.00 N ATOM 1935 CA ALA B 364 0.851 -10.189 7.057 1.00 0.00 C ATOM 1936 C ALA B 364 1.546 -9.892 5.711 1.00 0.00 C ATOM 1937 O ALA B 364 2.077 -10.801 5.073 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.674 -10.219 6.923 1.00 0.00 C ATOM 0 H ALA B 364 0.432 -8.633 8.389 1.00 0.00 H new ATOM 0 HA ALA B 364 1.207 -11.176 7.352 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.957 -10.935 6.151 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.117 -10.516 7.874 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.035 -9.228 6.649 1.00 0.00 H new ATOM 1944 N LEU B 365 1.599 -8.622 5.299 1.00 0.00 N ATOM 1945 CA LEU B 365 2.306 -8.114 4.128 1.00 0.00 C ATOM 1946 C LEU B 365 3.808 -8.446 4.179 1.00 0.00 C ATOM 1947 O LEU B 365 4.357 -8.959 3.208 1.00 0.00 O ATOM 1948 CB LEU B 365 1.998 -6.607 4.087 1.00 0.00 C ATOM 1949 CG LEU B 365 2.282 -5.813 2.811 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.751 -5.464 2.603 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.755 -6.495 1.554 1.00 0.00 C ATOM 0 H LEU B 365 1.119 -7.879 5.807 1.00 0.00 H new ATOM 0 HA LEU B 365 1.974 -8.588 3.205 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.940 -6.484 4.319 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.559 -6.137 4.895 1.00 0.00 H new ATOM 0 HG LEU B 365 1.737 -4.883 2.971 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.864 -4.902 1.676 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.103 -4.860 3.439 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.338 -6.381 2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.988 -5.882 0.683 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.225 -7.473 1.446 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.675 -6.618 1.633 1.00 0.00 H new ATOM 1963 N ASP B 366 4.464 -8.239 5.326 1.00 0.00 N ATOM 1964 CA ASP B 366 5.850 -8.663 5.568 1.00 0.00 C ATOM 1965 C ASP B 366 6.045 -10.188 5.436 1.00 0.00 C ATOM 1966 O ASP B 366 7.029 -10.634 4.847 1.00 0.00 O ATOM 1967 CB ASP B 366 6.300 -8.167 6.949 1.00 0.00 C ATOM 1968 CG ASP B 366 7.775 -8.506 7.225 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.667 -7.855 6.631 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.047 -9.408 8.055 1.00 0.00 O ATOM 0 H ASP B 366 4.042 -7.765 6.125 1.00 0.00 H new ATOM 0 HA ASP B 366 6.474 -8.215 4.795 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.157 -7.088 7.012 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.673 -8.617 7.719 1.00 0.00 H new ATOM 1975 N SER B 367 5.097 -11.000 5.919 1.00 0.00 N ATOM 1976 CA SER B 367 5.111 -12.467 5.759 1.00 0.00 C ATOM 1977 C SER B 367 4.980 -12.900 4.292 1.00 0.00 C ATOM 1978 O SER B 367 5.712 -13.784 3.840 1.00 0.00 O ATOM 1979 CB SER B 367 4.000 -13.120 6.589 1.00 0.00 C ATOM 1980 OG SER B 367 4.127 -12.788 7.962 1.00 0.00 O ATOM 0 H SER B 367 4.288 -10.658 6.438 1.00 0.00 H new ATOM 0 HA SER B 367 6.082 -12.806 6.121 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.027 -12.794 6.221 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.040 -14.203 6.468 1.00 0.00 H new ATOM 0 HG SER B 367 3.860 -11.855 8.099 1.00 0.00 H new ATOM 1986 N LEU B 368 4.088 -12.260 3.531 1.00 0.00 N ATOM 1987 CA LEU B 368 3.921 -12.459 2.087 1.00 0.00 C ATOM 1988 C LEU B 368 5.178 -12.044 1.294 1.00 0.00 C ATOM 1989 O LEU B 368 5.595 -12.778 0.396 1.00 0.00 O ATOM 1990 CB LEU B 368 2.670 -11.692 1.620 1.00 0.00 C ATOM 1991 CG LEU B 368 1.348 -12.338 2.086 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.228 -11.302 2.120 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.921 -13.478 1.157 1.00 0.00 C ATOM 0 H LEU B 368 3.443 -11.569 3.913 1.00 0.00 H new ATOM 0 HA LEU B 368 3.784 -13.522 1.890 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.718 -10.670 1.995 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.674 -11.633 0.532 1.00 0.00 H new ATOM 0 HG LEU B 368 1.524 -12.736 3.085 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.696 -11.776 2.451 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.493 -10.502 2.811 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.086 -10.887 1.122 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.014 -13.909 1.516 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.778 -13.091 0.148 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.694 -14.246 1.145 1.00 0.00 H new ATOM 2005 N LEU B 369 5.822 -10.925 1.651 1.00 0.00 N ATOM 2006 CA LEU B 369 7.123 -10.499 1.108 1.00 0.00 C ATOM 2007 C LEU B 369 8.249 -11.503 1.419 1.00 0.00 C ATOM 2008 O LEU B 369 9.038 -11.840 0.535 1.00 0.00 O ATOM 2009 CB LEU B 369 7.500 -9.105 1.648 1.00 0.00 C ATOM 2010 CG LEU B 369 6.734 -7.924 1.025 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.081 -6.640 1.780 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.114 -7.706 -0.441 1.00 0.00 C ATOM 0 H LEU B 369 5.446 -10.275 2.341 1.00 0.00 H new ATOM 0 HA LEU B 369 7.015 -10.456 0.024 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.335 -9.095 2.725 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.567 -8.949 1.488 1.00 0.00 H new ATOM 0 HG LEU B 369 5.672 -8.159 1.090 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.540 -5.802 1.341 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.798 -6.746 2.827 1.00 0.00 H new ATOM 0 HD13 LEU B 369 8.153 -6.456 1.711 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.550 -6.863 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 369 8.181 -7.496 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.882 -8.603 -1.014 1.00 0.00 H new ATOM 2024 N ASN B 370 8.322 -12.000 2.660 1.00 0.00 N ATOM 2025 CA ASN B 370 9.282 -13.024 3.094 1.00 0.00 C ATOM 2026 C ASN B 370 9.045 -14.401 2.432 1.00 0.00 C ATOM 2027 O ASN B 370 9.939 -15.252 2.430 1.00 0.00 O ATOM 2028 CB ASN B 370 9.229 -13.122 4.634 1.00 0.00 C ATOM 2029 CG ASN B 370 10.366 -13.956 5.214 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.525 -13.807 4.849 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.105 -14.837 6.155 1.00 0.00 N ATOM 0 H ASN B 370 7.700 -11.694 3.409 1.00 0.00 H new ATOM 0 HA ASN B 370 10.277 -12.720 2.770 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.268 -12.119 5.059 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.276 -13.558 4.933 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.862 -15.382 6.568 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.146 -14.975 6.472 1.00 0.00 H new ATOM 2038 N GLY B 371 7.852 -14.636 1.872 1.00 0.00 N ATOM 2039 CA GLY B 371 7.434 -15.934 1.330 1.00 0.00 C ATOM 2040 C GLY B 371 7.179 -16.983 2.422 1.00 0.00 C ATOM 2041 O GLY B 371 7.312 -18.184 2.185 1.00 0.00 O ATOM 0 H GLY B 371 7.136 -13.915 1.781 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.526 -15.801 0.742 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.203 -16.303 0.651 1.00 0.00 H new ATOM 2045 N ASP B 372 6.860 -16.524 3.637 1.00 0.00 N ATOM 2046 CA ASP B 372 6.613 -17.347 4.829 1.00 0.00 C ATOM 2047 C ASP B 372 5.352 -18.227 4.690 1.00 0.00 C ATOM 2048 O ASP B 372 5.278 -19.326 5.247 1.00 0.00 O ATOM 2049 CB ASP B 372 6.479 -16.412 6.046 1.00 0.00 C ATOM 2050 CG ASP B 372 7.358 -16.824 7.231 1.00 0.00 C ATOM 2051 OD1 ASP B 372 7.419 -18.021 7.592 1.00 0.00 O ATOM 2052 OD2 ASP B 372 7.959 -15.907 7.843 1.00 0.00 O ATOM 0 H ASP B 372 6.762 -15.526 3.826 1.00 0.00 H new ATOM 0 HA ASP B 372 7.454 -18.029 4.956 1.00 0.00 H new ATOM 0 HB2 ASP B 372 6.740 -15.397 5.745 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.437 -16.392 6.366 1.00 0.00 H new ATOM 2057 N VAL B 373 4.382 -17.744 3.902 1.00 0.00 N ATOM 2058 CA VAL B 373 3.157 -18.420 3.442 1.00 0.00 C ATOM 2059 C VAL B 373 3.243 -18.787 1.958 1.00 0.00 C ATOM 2060 O VAL B 373 2.875 -19.934 1.621 1.00 0.00 O ATOM 2061 CB VAL B 373 1.901 -17.583 3.744 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.539 -17.670 5.230 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.038 -16.099 3.373 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.666 -17.937 1.138 1.00 0.00 O ATOM 0 H VAL B 373 4.437 -16.792 3.539 1.00 0.00 H new ATOM 0 HA VAL B 373 3.069 -19.350 4.004 1.00 0.00 H new ATOM 0 HB VAL B 373 1.117 -18.012 3.120 1.00 0.00 H new ATOM 0 HG11 VAL B 373 0.649 -17.072 5.423 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.343 -18.709 5.497 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.367 -17.292 5.829 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.113 -15.576 3.616 1.00 0.00 H new ATOM 0 HG22 VAL B 373 2.862 -15.658 3.934 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.237 -16.008 2.305 1.00 0.00 H new