USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 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= 0.337 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.198 X(o=0.53,f=0.15) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 179:sc= 1.06 (180deg=-0.117) USER MOD Set 2.2: B 338 GLN : amide:sc= 1.49 K(o=2.6,f=-3.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= 0.939 (180deg=0.803) USER MOD Single : A 2 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 7 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -179:sc= 0.852 (180deg=0.83) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.13 USER MOD Single : A 19 SER OG : rot -14:sc= 0.0689 USER MOD Single : A 20 SER OG : rot 180:sc= 0.00118 USER MOD Single : A 27 LYS NZ :NH3+ 167:sc= 2.96 (180deg=2.82) USER MOD Single : A 28 SER OG : rot 91:sc= 1.14 USER MOD Single : A 29 LYS NZ :NH3+ 158:sc= 0.848 (180deg=0.495) USER MOD Single : A 31 GLN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.16) USER MOD Single : A 41 GLN : amide:sc= -0.605 K(o=-0.6,f=-2.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 70:sc= 0.00923 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 76:sc= 1.27 USER MOD Single : A 66 THR OG1 : rot 48:sc= 0.0407 USER MOD Single : A 68 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.031) USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 180:sc= 0.529 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.48 K(o=1.5,f=-5.2!) USER MOD Single : B 340 ASN : amide:sc= 0.765 X(o=0.77,f=0.31) USER MOD Single : B 342 MET CE :methyl -162:sc= -0.0648 (180deg=-0.665) USER MOD Single : B 350 ASN : amide:sc= 0.915 K(o=0.91,f=-3.9!) USER MOD Single : B 357 SER OG : rot -167:sc= 0.737 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN :FLIP amide:sc= -0.371 F(o=-1.6,f=-0.37) USER MOD Single : B 367 SER OG : rot 120:sc= 0.463 USER MOD Single : B 370 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.005) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.209 13.965 -14.631 1.00 0.00 N ATOM 2 CA MET A 1 -2.097 12.809 -14.341 1.00 0.00 C ATOM 3 C MET A 1 -2.586 12.892 -12.888 1.00 0.00 C ATOM 4 O MET A 1 -2.299 13.863 -12.188 1.00 0.00 O ATOM 5 CB MET A 1 -1.425 11.468 -14.753 1.00 0.00 C ATOM 6 CG MET A 1 -0.807 10.552 -13.677 1.00 0.00 C ATOM 7 SD MET A 1 0.256 9.249 -14.368 1.00 0.00 S ATOM 8 CE MET A 1 0.925 8.504 -12.853 1.00 0.00 C ATOM 0 H1 MET A 1 -0.719 13.808 -15.535 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.778 14.833 -14.692 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.508 14.064 -13.869 1.00 0.00 H new ATOM 0 HA MET A 1 -2.996 12.847 -14.956 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.173 10.882 -15.287 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.637 11.706 -15.467 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.223 11.159 -12.985 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.608 10.090 -13.099 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.597 7.687 -13.115 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.474 9.258 -12.288 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.106 8.119 -12.245 1.00 0.00 H new ATOM 20 N GLN A 2 -3.343 11.903 -12.409 1.00 0.00 N ATOM 21 CA GLN A 2 -3.684 11.757 -10.985 1.00 0.00 C ATOM 22 C GLN A 2 -3.434 10.328 -10.516 1.00 0.00 C ATOM 23 O GLN A 2 -3.388 9.407 -11.329 1.00 0.00 O ATOM 24 CB GLN A 2 -5.138 12.186 -10.710 1.00 0.00 C ATOM 25 CG GLN A 2 -6.168 11.180 -11.238 1.00 0.00 C ATOM 26 CD GLN A 2 -7.570 11.785 -11.274 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.032 12.294 -12.288 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.300 11.764 -10.178 1.00 0.00 N ATOM 0 H GLN A 2 -3.742 11.173 -13.000 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.034 12.420 -10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.277 12.311 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.318 13.158 -11.170 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.883 10.857 -12.240 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.169 10.292 -10.605 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.929 11.344 -9.326 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.237 12.168 -10.181 1.00 0.00 H new ATOM 37 N ILE A 3 -3.344 10.148 -9.207 1.00 0.00 N ATOM 38 CA ILE A 3 -3.315 8.854 -8.509 1.00 0.00 C ATOM 39 C ILE A 3 -4.082 8.961 -7.179 1.00 0.00 C ATOM 40 O ILE A 3 -4.391 10.060 -6.722 1.00 0.00 O ATOM 41 CB ILE A 3 -1.867 8.343 -8.301 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.995 9.277 -7.431 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.154 8.108 -9.644 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.839 8.777 -5.996 1.00 0.00 C ATOM 0 H ILE A 3 -3.286 10.936 -8.562 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.813 8.113 -9.135 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.979 7.401 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.009 9.374 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.439 10.272 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.141 7.750 -9.460 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.703 7.364 -10.222 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.113 9.043 -10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.217 9.473 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.820 8.706 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.368 7.794 -6.002 1.00 0.00 H new ATOM 56 N PHE A 4 -4.386 7.831 -6.546 1.00 0.00 N ATOM 57 CA PHE A 4 -5.114 7.738 -5.279 1.00 0.00 C ATOM 58 C PHE A 4 -4.309 6.901 -4.273 1.00 0.00 C ATOM 59 O PHE A 4 -3.597 5.976 -4.673 1.00 0.00 O ATOM 60 CB PHE A 4 -6.507 7.121 -5.501 1.00 0.00 C ATOM 61 CG PHE A 4 -7.473 7.863 -6.414 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.245 7.912 -7.803 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.656 8.420 -5.894 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.185 8.504 -8.668 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.597 9.017 -6.754 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.364 9.057 -8.140 1.00 0.00 C ATOM 0 H PHE A 4 -4.122 6.917 -6.915 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.246 8.742 -4.875 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.369 6.118 -5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.984 7.011 -4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.338 7.490 -8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.843 8.389 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.001 8.533 -9.732 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.501 9.446 -6.348 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.090 9.512 -8.798 1.00 0.00 H new ATOM 76 N VAL A 5 -4.417 7.200 -2.973 1.00 0.00 N ATOM 77 CA VAL A 5 -3.617 6.557 -1.910 1.00 0.00 C ATOM 78 C VAL A 5 -4.453 6.269 -0.664 1.00 0.00 C ATOM 79 O VAL A 5 -5.072 7.175 -0.115 1.00 0.00 O ATOM 80 CB VAL A 5 -2.382 7.389 -1.504 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.266 6.436 -1.073 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.805 8.262 -2.616 1.00 0.00 C ATOM 0 H VAL A 5 -5.068 7.902 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.272 5.617 -2.340 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.726 8.050 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.387 7.012 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.604 5.839 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.010 5.776 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.941 8.809 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.499 7.632 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.563 8.969 -2.954 1.00 0.00 H new ATOM 92 N LYS A 6 -4.482 5.020 -0.202 1.00 0.00 N ATOM 93 CA LYS A 6 -5.387 4.523 0.846 1.00 0.00 C ATOM 94 C LYS A 6 -4.649 4.111 2.132 1.00 0.00 C ATOM 95 O LYS A 6 -3.719 3.305 2.080 1.00 0.00 O ATOM 96 CB LYS A 6 -6.193 3.374 0.219 1.00 0.00 C ATOM 97 CG LYS A 6 -7.630 3.289 0.721 1.00 0.00 C ATOM 98 CD LYS A 6 -7.767 2.771 2.150 1.00 0.00 C ATOM 99 CE LYS A 6 -9.220 2.321 2.354 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.489 0.995 1.737 1.00 0.00 N ATOM 0 H LYS A 6 -3.856 4.297 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.055 5.317 1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.202 3.497 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.688 2.431 0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.083 4.279 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.197 2.638 0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.083 1.940 2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.506 3.551 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.438 2.274 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.892 3.063 1.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.477 0.724 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.323 1.049 0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.855 0.283 2.153 1.00 0.00 H new ATOM 114 N THR A 7 -4.999 4.694 3.280 1.00 0.00 N ATOM 115 CA THR A 7 -4.361 4.396 4.582 1.00 0.00 C ATOM 116 C THR A 7 -4.688 2.991 5.111 1.00 0.00 C ATOM 117 O THR A 7 -5.628 2.330 4.658 1.00 0.00 O ATOM 118 CB THR A 7 -4.740 5.418 5.676 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.075 5.271 6.102 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.588 6.878 5.266 1.00 0.00 C ATOM 0 H THR A 7 -5.739 5.394 3.342 1.00 0.00 H new ATOM 0 HA THR A 7 -3.293 4.458 4.374 1.00 0.00 H new ATOM 0 HB THR A 7 -4.030 5.192 6.472 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.272 5.935 6.795 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.877 7.521 6.097 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.550 7.075 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.229 7.084 4.409 1.00 0.00 H new ATOM 128 N LEU A 8 -3.940 2.544 6.129 1.00 0.00 N ATOM 129 CA LEU A 8 -4.249 1.332 6.904 1.00 0.00 C ATOM 130 C LEU A 8 -5.536 1.492 7.739 1.00 0.00 C ATOM 131 O LEU A 8 -6.278 0.525 7.921 1.00 0.00 O ATOM 132 CB LEU A 8 -3.060 0.989 7.821 1.00 0.00 C ATOM 133 CG LEU A 8 -1.831 0.434 7.080 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.647 0.332 8.041 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.083 -0.972 6.524 1.00 0.00 C ATOM 0 H LEU A 8 -3.093 3.019 6.442 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.419 0.518 6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.767 1.885 8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.385 0.257 8.561 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.624 1.119 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.220 -0.062 7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.413 1.321 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.903 -0.336 8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.190 -1.325 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.321 -1.650 7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.918 -0.942 5.824 1.00 0.00 H new ATOM 147 N THR A 9 -5.816 2.707 8.222 1.00 0.00 N ATOM 148 CA THR A 9 -7.034 3.068 8.975 1.00 0.00 C ATOM 149 C THR A 9 -8.293 2.987 8.102 1.00 0.00 C ATOM 150 O THR A 9 -9.332 2.505 8.559 1.00 0.00 O ATOM 151 CB THR A 9 -6.905 4.483 9.569 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.705 4.581 10.313 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.055 4.839 10.514 1.00 0.00 C ATOM 0 H THR A 9 -5.183 3.497 8.098 1.00 0.00 H new ATOM 0 HA THR A 9 -7.136 2.344 9.783 1.00 0.00 H new ATOM 0 HB THR A 9 -6.919 5.171 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.625 5.483 10.688 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.909 5.847 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.999 4.792 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.077 4.132 11.343 1.00 0.00 H new ATOM 161 N GLY A 10 -8.200 3.419 6.837 1.00 0.00 N ATOM 162 CA GLY A 10 -9.223 3.233 5.805 1.00 0.00 C ATOM 163 C GLY A 10 -9.626 4.485 5.006 1.00 0.00 C ATOM 164 O GLY A 10 -10.619 4.449 4.278 1.00 0.00 O ATOM 0 H GLY A 10 -7.382 3.924 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.866 2.480 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.117 2.828 6.279 1.00 0.00 H new ATOM 168 N LYS A 11 -8.879 5.588 5.128 1.00 0.00 N ATOM 169 CA LYS A 11 -9.058 6.858 4.403 1.00 0.00 C ATOM 170 C LYS A 11 -8.453 6.772 2.999 1.00 0.00 C ATOM 171 O LYS A 11 -7.333 6.292 2.846 1.00 0.00 O ATOM 172 CB LYS A 11 -8.381 7.957 5.246 1.00 0.00 C ATOM 173 CG LYS A 11 -8.275 9.347 4.600 1.00 0.00 C ATOM 174 CD LYS A 11 -9.630 9.980 4.251 1.00 0.00 C ATOM 175 CE LYS A 11 -9.492 11.461 3.861 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.145 12.328 5.019 1.00 0.00 N ATOM 0 H LYS A 11 -8.088 5.624 5.771 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.115 7.085 4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.931 8.057 6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.376 7.621 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.739 10.011 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.677 9.269 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.086 9.430 3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.302 9.891 5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.724 11.561 3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.428 11.806 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.081 13.317 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.881 12.243 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.230 12.030 5.414 1.00 0.00 H new ATOM 190 N THR A 12 -9.155 7.286 1.990 1.00 0.00 N ATOM 191 CA THR A 12 -8.706 7.352 0.585 1.00 0.00 C ATOM 192 C THR A 12 -8.384 8.794 0.189 1.00 0.00 C ATOM 193 O THR A 12 -9.250 9.671 0.226 1.00 0.00 O ATOM 194 CB THR A 12 -9.756 6.781 -0.386 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.260 5.545 0.081 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.152 6.530 -1.771 1.00 0.00 C ATOM 0 H THR A 12 -10.085 7.684 2.125 1.00 0.00 H new ATOM 0 HA THR A 12 -7.807 6.741 0.513 1.00 0.00 H new ATOM 0 HB THR A 12 -10.554 7.521 -0.449 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.926 5.203 -0.551 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.917 6.127 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.775 7.468 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.333 5.816 -1.687 1.00 0.00 H new ATOM 204 N ILE A 13 -7.130 9.040 -0.179 1.00 0.00 N ATOM 205 CA ILE A 13 -6.594 10.311 -0.693 1.00 0.00 C ATOM 206 C ILE A 13 -6.575 10.288 -2.228 1.00 0.00 C ATOM 207 O ILE A 13 -6.500 9.220 -2.835 1.00 0.00 O ATOM 208 CB ILE A 13 -5.165 10.551 -0.132 1.00 0.00 C ATOM 209 CG1 ILE A 13 -5.032 10.236 1.379 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.687 11.995 -0.380 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.964 11.065 2.268 1.00 0.00 C ATOM 0 H ILE A 13 -6.412 8.318 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.236 11.129 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.533 9.852 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.238 9.178 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -4.001 10.410 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.684 12.121 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.671 12.194 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.367 12.692 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.813 10.788 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.743 12.125 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.000 10.873 1.988 1.00 0.00 H new ATOM 223 N THR A 14 -6.564 11.464 -2.855 1.00 0.00 N ATOM 224 CA THR A 14 -6.338 11.673 -4.297 1.00 0.00 C ATOM 225 C THR A 14 -5.269 12.754 -4.476 1.00 0.00 C ATOM 226 O THR A 14 -5.316 13.780 -3.794 1.00 0.00 O ATOM 227 CB THR A 14 -7.624 12.124 -5.013 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.748 11.372 -4.600 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.500 11.955 -6.530 1.00 0.00 C ATOM 0 H THR A 14 -6.719 12.340 -2.355 1.00 0.00 H new ATOM 0 HA THR A 14 -6.018 10.727 -4.734 1.00 0.00 H new ATOM 0 HB THR A 14 -7.760 13.173 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.787 10.535 -5.109 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.423 12.281 -7.009 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.668 12.557 -6.896 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.320 10.906 -6.766 1.00 0.00 H new ATOM 237 N LEU A 15 -4.303 12.542 -5.371 1.00 0.00 N ATOM 238 CA LEU A 15 -3.167 13.434 -5.640 1.00 0.00 C ATOM 239 C LEU A 15 -2.995 13.690 -7.151 1.00 0.00 C ATOM 240 O LEU A 15 -3.460 12.906 -7.978 1.00 0.00 O ATOM 241 CB LEU A 15 -1.882 12.784 -5.093 1.00 0.00 C ATOM 242 CG LEU A 15 -1.855 12.442 -3.592 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.573 11.659 -3.332 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.885 13.678 -2.695 1.00 0.00 C ATOM 0 H LEU A 15 -4.288 11.707 -5.956 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.358 14.389 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.702 11.866 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.048 13.454 -5.303 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.749 11.866 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.515 11.396 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.574 10.749 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.288 12.271 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.864 13.370 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.017 14.302 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.796 14.245 -2.888 1.00 0.00 H new ATOM 256 N GLU A 16 -2.258 14.741 -7.519 1.00 0.00 N ATOM 257 CA GLU A 16 -2.005 15.169 -8.907 1.00 0.00 C ATOM 258 C GLU A 16 -0.497 15.128 -9.230 1.00 0.00 C ATOM 259 O GLU A 16 0.255 16.014 -8.817 1.00 0.00 O ATOM 260 CB GLU A 16 -2.626 16.561 -9.120 1.00 0.00 C ATOM 261 CG GLU A 16 -2.566 17.023 -10.582 1.00 0.00 C ATOM 262 CD GLU A 16 -3.196 18.420 -10.744 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.478 19.439 -10.587 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.414 18.514 -11.035 1.00 0.00 O ATOM 0 H GLU A 16 -1.801 15.344 -6.835 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.478 14.478 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.665 16.544 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.106 17.285 -8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.529 17.046 -10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.090 16.308 -11.215 1.00 0.00 H new ATOM 271 N VAL A 17 -0.049 14.077 -9.926 1.00 0.00 N ATOM 272 CA VAL A 17 1.364 13.780 -10.261 1.00 0.00 C ATOM 273 C VAL A 17 1.550 13.452 -11.754 1.00 0.00 C ATOM 274 O VAL A 17 0.579 13.362 -12.501 1.00 0.00 O ATOM 275 CB VAL A 17 1.899 12.620 -9.389 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.990 13.017 -7.907 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.058 11.344 -9.536 1.00 0.00 C ATOM 0 H VAL A 17 -0.687 13.371 -10.293 1.00 0.00 H new ATOM 0 HA VAL A 17 1.939 14.681 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 17 2.903 12.407 -9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.370 12.176 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.665 13.866 -7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.000 13.291 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.474 10.559 -8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.031 11.548 -9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.071 11.018 -10.576 1.00 0.00 H new ATOM 287 N GLU A 18 2.782 13.234 -12.209 1.00 0.00 N ATOM 288 CA GLU A 18 3.123 12.706 -13.539 1.00 0.00 C ATOM 289 C GLU A 18 3.778 11.321 -13.421 1.00 0.00 C ATOM 290 O GLU A 18 4.281 10.946 -12.362 1.00 0.00 O ATOM 291 CB GLU A 18 4.088 13.675 -14.252 1.00 0.00 C ATOM 292 CG GLU A 18 3.434 14.982 -14.717 1.00 0.00 C ATOM 293 CD GLU A 18 2.529 14.765 -15.946 1.00 0.00 C ATOM 294 OE1 GLU A 18 1.326 14.454 -15.773 1.00 0.00 O ATOM 295 OE2 GLU A 18 3.015 14.902 -17.095 1.00 0.00 O ATOM 0 H GLU A 18 3.608 13.427 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 18 2.205 12.610 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.911 13.913 -13.578 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.520 13.170 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.845 15.404 -13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.209 15.709 -14.960 1.00 0.00 H new ATOM 302 N SER A 19 3.862 10.580 -14.530 1.00 0.00 N ATOM 303 CA SER A 19 4.588 9.299 -14.618 1.00 0.00 C ATOM 304 C SER A 19 6.084 9.419 -14.273 1.00 0.00 C ATOM 305 O SER A 19 6.731 8.421 -13.951 1.00 0.00 O ATOM 306 CB SER A 19 4.466 8.720 -16.035 1.00 0.00 C ATOM 307 OG SER A 19 3.116 8.679 -16.472 1.00 0.00 O ATOM 0 H SER A 19 3.422 10.853 -15.409 1.00 0.00 H new ATOM 0 HA SER A 19 4.127 8.642 -13.881 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.054 9.324 -16.726 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.885 7.714 -16.054 1.00 0.00 H new ATOM 0 HG SER A 19 2.520 8.818 -15.707 1.00 0.00 H new ATOM 313 N SER A 20 6.627 10.641 -14.321 1.00 0.00 N ATOM 314 CA SER A 20 8.037 10.991 -14.115 1.00 0.00 C ATOM 315 C SER A 20 8.339 11.563 -12.721 1.00 0.00 C ATOM 316 O SER A 20 9.513 11.754 -12.391 1.00 0.00 O ATOM 317 CB SER A 20 8.466 11.990 -15.196 1.00 0.00 C ATOM 318 OG SER A 20 7.621 13.134 -15.188 1.00 0.00 O ATOM 0 H SER A 20 6.057 11.464 -14.517 1.00 0.00 H new ATOM 0 HA SER A 20 8.608 10.065 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.499 12.294 -15.028 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.430 11.512 -16.175 1.00 0.00 H new ATOM 0 HG SER A 20 7.912 13.760 -15.883 1.00 0.00 H new ATOM 324 N ASP A 21 7.326 11.816 -11.880 1.00 0.00 N ATOM 325 CA ASP A 21 7.558 12.150 -10.467 1.00 0.00 C ATOM 326 C ASP A 21 8.167 10.953 -9.709 1.00 0.00 C ATOM 327 O ASP A 21 8.032 9.802 -10.138 1.00 0.00 O ATOM 328 CB ASP A 21 6.261 12.624 -9.790 1.00 0.00 C ATOM 329 CG ASP A 21 5.927 14.085 -10.122 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.794 14.970 -9.923 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.780 14.355 -10.544 1.00 0.00 O ATOM 0 H ASP A 21 6.343 11.796 -12.152 1.00 0.00 H new ATOM 0 HA ASP A 21 8.274 12.971 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.436 11.985 -10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.357 12.513 -8.710 1.00 0.00 H new ATOM 336 N THR A 22 8.834 11.200 -8.576 1.00 0.00 N ATOM 337 CA THR A 22 9.420 10.140 -7.736 1.00 0.00 C ATOM 338 C THR A 22 8.464 9.642 -6.651 1.00 0.00 C ATOM 339 O THR A 22 7.530 10.345 -6.265 1.00 0.00 O ATOM 340 CB THR A 22 10.739 10.579 -7.084 1.00 0.00 C ATOM 341 OG1 THR A 22 10.557 11.733 -6.292 1.00 0.00 O ATOM 342 CG2 THR A 22 11.815 10.890 -8.124 1.00 0.00 C ATOM 0 H THR A 22 8.985 12.141 -8.212 1.00 0.00 H new ATOM 0 HA THR A 22 9.619 9.315 -8.421 1.00 0.00 H new ATOM 0 HB THR A 22 11.062 9.742 -6.465 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.412 11.990 -5.887 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.731 11.197 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.011 10.000 -8.722 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.472 11.695 -8.773 1.00 0.00 H new ATOM 350 N ILE A 23 8.718 8.455 -6.088 1.00 0.00 N ATOM 351 CA ILE A 23 8.007 7.943 -4.903 1.00 0.00 C ATOM 352 C ILE A 23 8.150 8.935 -3.739 1.00 0.00 C ATOM 353 O ILE A 23 7.151 9.292 -3.115 1.00 0.00 O ATOM 354 CB ILE A 23 8.513 6.522 -4.557 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.118 5.479 -5.630 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.080 6.039 -3.161 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.623 5.154 -5.736 1.00 0.00 C ATOM 0 H ILE A 23 9.428 7.815 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 23 6.941 7.854 -5.112 1.00 0.00 H new ATOM 0 HB ILE A 23 9.599 6.609 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.461 5.838 -6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.657 4.554 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.470 5.036 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.472 6.718 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.992 6.020 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.467 4.413 -6.519 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.269 4.757 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.070 6.061 -5.979 1.00 0.00 H new ATOM 369 N ASP A 24 9.360 9.460 -3.510 1.00 0.00 N ATOM 370 CA ASP A 24 9.651 10.554 -2.570 1.00 0.00 C ATOM 371 C ASP A 24 8.744 11.781 -2.755 1.00 0.00 C ATOM 372 O ASP A 24 8.252 12.339 -1.772 1.00 0.00 O ATOM 373 CB ASP A 24 11.112 10.975 -2.740 1.00 0.00 C ATOM 374 CG ASP A 24 11.544 12.012 -1.689 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.720 11.638 -0.506 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.735 13.199 -2.051 1.00 0.00 O ATOM 0 H ASP A 24 10.195 9.124 -3.991 1.00 0.00 H new ATOM 0 HA ASP A 24 9.458 10.174 -1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.753 10.096 -2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.255 11.390 -3.738 1.00 0.00 H new ATOM 381 N ASN A 25 8.486 12.190 -4.003 1.00 0.00 N ATOM 382 CA ASN A 25 7.530 13.253 -4.305 1.00 0.00 C ATOM 383 C ASN A 25 6.105 12.830 -3.947 1.00 0.00 C ATOM 384 O ASN A 25 5.420 13.578 -3.259 1.00 0.00 O ATOM 385 CB ASN A 25 7.627 13.675 -5.779 1.00 0.00 C ATOM 386 CG ASN A 25 8.590 14.832 -5.972 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.212 15.948 -6.306 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.859 14.615 -5.729 1.00 0.00 N ATOM 0 H ASN A 25 8.935 11.792 -4.828 1.00 0.00 H new ATOM 0 HA ASN A 25 7.784 14.117 -3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.954 12.826 -6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.639 13.960 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.533 15.376 -5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.173 13.685 -5.451 1.00 0.00 H new ATOM 395 N VAL A 26 5.651 11.646 -4.370 1.00 0.00 N ATOM 396 CA VAL A 26 4.277 11.179 -4.116 1.00 0.00 C ATOM 397 C VAL A 26 3.957 11.196 -2.627 1.00 0.00 C ATOM 398 O VAL A 26 2.991 11.847 -2.238 1.00 0.00 O ATOM 399 CB VAL A 26 3.993 9.783 -4.690 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.544 9.364 -4.412 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.194 9.731 -6.202 1.00 0.00 C ATOM 0 H VAL A 26 6.220 10.984 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 26 3.627 11.881 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 26 4.697 9.109 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.366 8.372 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.371 9.343 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.863 10.079 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.982 8.725 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.519 10.439 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.225 9.992 -6.441 1.00 0.00 H new ATOM 411 N LYS A 27 4.762 10.543 -1.775 1.00 0.00 N ATOM 412 CA LYS A 27 4.520 10.537 -0.321 1.00 0.00 C ATOM 413 C LYS A 27 4.556 11.936 0.300 1.00 0.00 C ATOM 414 O LYS A 27 3.766 12.237 1.195 1.00 0.00 O ATOM 415 CB LYS A 27 5.418 9.513 0.381 1.00 0.00 C ATOM 416 CG LYS A 27 6.936 9.670 0.168 1.00 0.00 C ATOM 417 CD LYS A 27 7.587 8.323 -0.181 1.00 0.00 C ATOM 418 CE LYS A 27 7.467 7.301 0.944 1.00 0.00 C ATOM 419 NZ LYS A 27 8.533 7.470 1.961 1.00 0.00 N ATOM 0 H LYS A 27 5.584 10.013 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 27 3.494 10.206 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.217 9.560 1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.127 8.517 0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.122 10.386 -0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.393 10.076 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.122 7.922 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.641 8.482 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.492 7.399 1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.519 6.295 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.296 6.915 2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.439 7.139 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.612 8.475 2.217 1.00 0.00 H new ATOM 433 N SER A 28 5.385 12.826 -0.244 1.00 0.00 N ATOM 434 CA SER A 28 5.426 14.256 0.093 1.00 0.00 C ATOM 435 C SER A 28 4.177 15.046 -0.338 1.00 0.00 C ATOM 436 O SER A 28 3.964 16.147 0.174 1.00 0.00 O ATOM 437 CB SER A 28 6.683 14.907 -0.505 1.00 0.00 C ATOM 438 OG SER A 28 7.854 14.352 0.066 1.00 0.00 O ATOM 0 H SER A 28 6.070 12.568 -0.954 1.00 0.00 H new ATOM 0 HA SER A 28 5.452 14.300 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.695 14.762 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.661 15.982 -0.328 1.00 0.00 H new ATOM 0 HG SER A 28 8.153 13.591 -0.475 1.00 0.00 H new ATOM 444 N LYS A 29 3.308 14.511 -1.215 1.00 0.00 N ATOM 445 CA LYS A 29 2.057 15.163 -1.642 1.00 0.00 C ATOM 446 C LYS A 29 0.893 14.821 -0.711 1.00 0.00 C ATOM 447 O LYS A 29 0.053 15.682 -0.474 1.00 0.00 O ATOM 448 CB LYS A 29 1.716 14.807 -3.100 1.00 0.00 C ATOM 449 CG LYS A 29 2.790 15.192 -4.128 1.00 0.00 C ATOM 450 CD LYS A 29 2.557 16.534 -4.832 1.00 0.00 C ATOM 451 CE LYS A 29 1.488 16.397 -5.922 1.00 0.00 C ATOM 452 NZ LYS A 29 1.422 17.601 -6.789 1.00 0.00 N ATOM 0 H LYS A 29 3.457 13.602 -1.653 1.00 0.00 H new ATOM 0 HA LYS A 29 2.218 16.239 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.540 13.733 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.782 15.300 -3.370 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.757 15.224 -3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.848 14.408 -4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.247 17.283 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.490 16.886 -5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.704 15.521 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.516 16.230 -5.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.988 17.349 -7.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.849 18.333 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.383 17.965 -6.952 1.00 0.00 H new ATOM 466 N ILE A 30 0.869 13.630 -0.093 1.00 0.00 N ATOM 467 CA ILE A 30 -0.090 13.293 0.987 1.00 0.00 C ATOM 468 C ILE A 30 -0.009 14.308 2.140 1.00 0.00 C ATOM 469 O ILE A 30 -1.023 14.663 2.745 1.00 0.00 O ATOM 470 CB ILE A 30 0.124 11.858 1.528 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.330 10.778 0.523 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.653 11.623 2.833 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.877 10.196 -0.199 1.00 0.00 C ATOM 0 H ILE A 30 1.510 12.870 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.086 13.340 0.546 1.00 0.00 H new ATOM 0 HB ILE A 30 1.197 11.773 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.868 9.987 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.022 11.210 -0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.478 10.605 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.314 12.330 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.718 11.767 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.546 9.435 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.397 10.989 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.554 9.747 0.528 1.00 0.00 H new ATOM 485 N GLN A 31 1.192 14.810 2.438 1.00 0.00 N ATOM 486 CA GLN A 31 1.425 15.814 3.484 1.00 0.00 C ATOM 487 C GLN A 31 0.709 17.153 3.194 1.00 0.00 C ATOM 488 O GLN A 31 0.469 17.942 4.106 1.00 0.00 O ATOM 489 CB GLN A 31 2.940 15.979 3.691 1.00 0.00 C ATOM 490 CG GLN A 31 3.307 16.900 4.864 1.00 0.00 C ATOM 491 CD GLN A 31 4.798 16.872 5.184 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.652 17.222 4.380 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.167 16.470 6.381 1.00 0.00 N ATOM 0 H GLN A 31 2.044 14.527 1.953 1.00 0.00 H new ATOM 0 HA GLN A 31 0.983 15.461 4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.384 14.998 3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.381 16.376 2.777 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.009 17.921 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.743 16.600 5.747 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.464 16.176 7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.156 16.452 6.631 1.00 0.00 H new ATOM 502 N ASP A 32 0.288 17.389 1.949 1.00 0.00 N ATOM 503 CA ASP A 32 -0.554 18.537 1.571 1.00 0.00 C ATOM 504 C ASP A 32 -2.048 18.322 1.898 1.00 0.00 C ATOM 505 O ASP A 32 -2.801 19.289 2.049 1.00 0.00 O ATOM 506 CB ASP A 32 -0.380 18.806 0.069 1.00 0.00 C ATOM 507 CG ASP A 32 -0.919 20.186 -0.343 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.348 21.216 0.093 1.00 0.00 O ATOM 509 OD2 ASP A 32 -1.893 20.249 -1.132 1.00 0.00 O ATOM 0 H ASP A 32 0.523 16.784 1.162 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.228 19.395 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.677 18.739 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.897 18.032 -0.499 1.00 0.00 H new ATOM 514 N LYS A 33 -2.478 17.057 2.018 1.00 0.00 N ATOM 515 CA LYS A 33 -3.875 16.619 2.188 1.00 0.00 C ATOM 516 C LYS A 33 -4.202 16.314 3.656 1.00 0.00 C ATOM 517 O LYS A 33 -5.194 16.816 4.184 1.00 0.00 O ATOM 518 CB LYS A 33 -4.175 15.399 1.286 1.00 0.00 C ATOM 519 CG LYS A 33 -3.486 15.391 -0.092 1.00 0.00 C ATOM 520 CD LYS A 33 -3.777 16.596 -0.992 1.00 0.00 C ATOM 521 CE LYS A 33 -5.042 16.384 -1.826 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.452 17.627 -2.529 1.00 0.00 N ATOM 0 H LYS A 33 -1.829 16.270 1.998 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.520 17.442 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.882 14.496 1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.253 15.343 1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.409 15.329 0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.785 14.486 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.891 17.490 -0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.929 16.769 -1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.868 15.594 -2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.852 16.048 -1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.313 17.444 -3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.642 18.374 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.689 17.934 -3.165 1.00 0.00 H new ATOM 536 N GLU A 34 -3.346 15.530 4.320 1.00 0.00 N ATOM 537 CA GLU A 34 -3.534 15.007 5.685 1.00 0.00 C ATOM 538 C GLU A 34 -2.444 15.478 6.659 1.00 0.00 C ATOM 539 O GLU A 34 -2.680 15.555 7.867 1.00 0.00 O ATOM 540 CB GLU A 34 -3.495 13.469 5.670 1.00 0.00 C ATOM 541 CG GLU A 34 -4.485 12.782 4.729 1.00 0.00 C ATOM 542 CD GLU A 34 -5.955 13.046 5.100 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.500 12.362 5.998 1.00 0.00 O ATOM 544 OE2 GLU A 34 -6.613 13.898 4.460 1.00 0.00 O ATOM 0 H GLU A 34 -2.464 15.227 3.906 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.499 15.385 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.488 13.154 5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.679 13.111 6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.307 13.126 3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.301 11.708 4.740 1.00 0.00 H new ATOM 551 N GLY A 35 -1.244 15.774 6.142 1.00 0.00 N ATOM 552 CA GLY A 35 -0.081 16.199 6.932 1.00 0.00 C ATOM 553 C GLY A 35 0.894 15.076 7.320 1.00 0.00 C ATOM 554 O GLY A 35 1.854 15.321 8.053 1.00 0.00 O ATOM 0 H GLY A 35 -1.051 15.724 5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.466 16.953 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.437 16.680 7.843 1.00 0.00 H new ATOM 558 N ILE A 36 0.664 13.846 6.843 1.00 0.00 N ATOM 559 CA ILE A 36 1.407 12.629 7.200 1.00 0.00 C ATOM 560 C ILE A 36 2.868 12.726 6.719 1.00 0.00 C ATOM 561 O ILE A 36 3.099 12.872 5.515 1.00 0.00 O ATOM 562 CB ILE A 36 0.698 11.390 6.615 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.729 11.246 7.202 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.509 10.123 6.929 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.644 10.341 6.372 1.00 0.00 C ATOM 0 H ILE A 36 -0.078 13.663 6.167 1.00 0.00 H new ATOM 0 HA ILE A 36 1.427 12.527 8.285 1.00 0.00 H new ATOM 0 HB ILE A 36 0.623 11.518 5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.658 10.847 8.214 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.182 12.234 7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.001 9.253 6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.502 10.208 6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.600 10.007 8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.626 10.287 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.745 10.750 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.213 9.341 6.315 1.00 0.00 H new ATOM 577 N PRO A 37 3.862 12.637 7.624 1.00 0.00 N ATOM 578 CA PRO A 37 5.257 12.922 7.302 1.00 0.00 C ATOM 579 C PRO A 37 5.871 11.892 6.334 1.00 0.00 C ATOM 580 O PRO A 37 5.887 10.699 6.653 1.00 0.00 O ATOM 581 CB PRO A 37 6.000 12.974 8.635 1.00 0.00 C ATOM 582 CG PRO A 37 5.099 12.230 9.620 1.00 0.00 C ATOM 583 CD PRO A 37 3.702 12.304 9.032 1.00 0.00 C ATOM 0 HA PRO A 37 5.338 13.870 6.770 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.979 12.500 8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.168 14.003 8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.420 11.195 9.740 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.134 12.690 10.607 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.181 11.354 9.149 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.105 13.059 9.544 1.00 0.00 H new ATOM 591 N PRO A 38 6.414 12.320 5.175 1.00 0.00 N ATOM 592 CA PRO A 38 6.898 11.429 4.115 1.00 0.00 C ATOM 593 C PRO A 38 8.109 10.552 4.471 1.00 0.00 C ATOM 594 O PRO A 38 8.463 9.687 3.668 1.00 0.00 O ATOM 595 CB PRO A 38 7.186 12.332 2.911 1.00 0.00 C ATOM 596 CG PRO A 38 7.428 13.706 3.516 1.00 0.00 C ATOM 597 CD PRO A 38 6.497 13.704 4.723 1.00 0.00 C ATOM 0 HA PRO A 38 6.129 10.683 3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.056 11.985 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.347 12.346 2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.469 13.843 3.807 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.184 14.506 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.883 14.348 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.512 14.085 4.454 1.00 0.00 H new ATOM 605 N ASP A 39 8.729 10.711 5.646 1.00 0.00 N ATOM 606 CA ASP A 39 9.801 9.824 6.118 1.00 0.00 C ATOM 607 C ASP A 39 9.263 8.689 7.012 1.00 0.00 C ATOM 608 O ASP A 39 9.908 7.646 7.153 1.00 0.00 O ATOM 609 CB ASP A 39 10.868 10.664 6.834 1.00 0.00 C ATOM 610 CG ASP A 39 12.151 9.861 7.128 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.769 9.335 6.170 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.580 9.794 8.305 1.00 0.00 O ATOM 0 H ASP A 39 8.501 11.461 6.299 1.00 0.00 H new ATOM 0 HA ASP A 39 10.256 9.332 5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.117 11.529 6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.459 11.045 7.770 1.00 0.00 H new ATOM 617 N GLN A 40 8.056 8.843 7.578 1.00 0.00 N ATOM 618 CA GLN A 40 7.407 7.798 8.371 1.00 0.00 C ATOM 619 C GLN A 40 6.574 6.843 7.508 1.00 0.00 C ATOM 620 O GLN A 40 6.523 5.644 7.785 1.00 0.00 O ATOM 621 CB GLN A 40 6.540 8.424 9.462 1.00 0.00 C ATOM 622 CG GLN A 40 7.357 8.838 10.696 1.00 0.00 C ATOM 623 CD GLN A 40 8.295 10.026 10.506 1.00 0.00 C ATOM 624 OE1 GLN A 40 9.421 9.918 10.043 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.872 11.199 10.913 1.00 0.00 N ATOM 0 H GLN A 40 7.505 9.698 7.496 1.00 0.00 H new ATOM 0 HA GLN A 40 8.197 7.205 8.833 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.029 9.298 9.059 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.769 7.714 9.762 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.664 9.072 11.504 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.948 7.982 11.021 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.933 11.296 11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.482 12.014 10.842 1.00 0.00 H new ATOM 634 N GLN A 41 5.906 7.364 6.478 1.00 0.00 N ATOM 635 CA GLN A 41 5.111 6.550 5.557 1.00 0.00 C ATOM 636 C GLN A 41 5.953 5.889 4.445 1.00 0.00 C ATOM 637 O GLN A 41 7.024 6.375 4.072 1.00 0.00 O ATOM 638 CB GLN A 41 3.942 7.374 4.985 1.00 0.00 C ATOM 639 CG GLN A 41 4.373 8.615 4.195 1.00 0.00 C ATOM 640 CD GLN A 41 3.226 9.206 3.387 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.689 8.579 2.489 1.00 0.00 O ATOM 642 NE2 GLN A 41 2.827 10.436 3.627 1.00 0.00 N ATOM 0 H GLN A 41 5.901 8.360 6.259 1.00 0.00 H new ATOM 0 HA GLN A 41 4.699 5.722 6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.345 6.734 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.297 7.686 5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.756 9.368 4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.191 8.351 3.524 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.263 10.977 4.374 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.081 10.849 3.067 1.00 0.00 H new ATOM 651 N ARG A 42 5.430 4.801 3.872 1.00 0.00 N ATOM 652 CA ARG A 42 5.886 4.101 2.655 1.00 0.00 C ATOM 653 C ARG A 42 4.671 3.869 1.750 1.00 0.00 C ATOM 654 O ARG A 42 3.540 3.933 2.231 1.00 0.00 O ATOM 655 CB ARG A 42 6.578 2.752 2.952 1.00 0.00 C ATOM 656 CG ARG A 42 7.518 2.678 4.171 1.00 0.00 C ATOM 657 CD ARG A 42 6.824 2.019 5.372 1.00 0.00 C ATOM 658 NE ARG A 42 7.767 1.777 6.481 1.00 0.00 N ATOM 659 CZ ARG A 42 7.795 0.731 7.291 1.00 0.00 C ATOM 660 NH1 ARG A 42 6.905 -0.220 7.248 1.00 0.00 N ATOM 661 NH2 ARG A 42 8.741 0.613 8.177 1.00 0.00 N ATOM 0 H ARG A 42 4.611 4.346 4.275 1.00 0.00 H new ATOM 0 HA ARG A 42 6.632 4.729 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.801 1.999 3.082 1.00 0.00 H new ATOM 0 HB3 ARG A 42 7.152 2.469 2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.412 2.112 3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.844 3.682 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.011 2.657 5.718 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.377 1.075 5.061 1.00 0.00 H new ATOM 0 HE ARG A 42 8.474 2.494 6.641 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.145 -0.177 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.968 -1.007 7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.464 1.328 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.759 -0.195 8.799 1.00 0.00 H new ATOM 675 N LEU A 43 4.884 3.556 0.472 1.00 0.00 N ATOM 676 CA LEU A 43 3.815 3.268 -0.498 1.00 0.00 C ATOM 677 C LEU A 43 3.827 1.786 -0.913 1.00 0.00 C ATOM 678 O LEU A 43 4.883 1.149 -0.892 1.00 0.00 O ATOM 679 CB LEU A 43 3.927 4.224 -1.703 1.00 0.00 C ATOM 680 CG LEU A 43 3.857 5.726 -1.356 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.891 6.557 -2.638 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.585 6.114 -0.601 1.00 0.00 C ATOM 0 H LEU A 43 5.819 3.493 0.070 1.00 0.00 H new ATOM 0 HA LEU A 43 2.848 3.445 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.869 4.029 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.128 3.992 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 43 4.716 5.924 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.841 7.616 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.816 6.355 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.040 6.293 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.600 7.183 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.713 5.877 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.534 5.558 0.335 1.00 0.00 H new ATOM 694 N ILE A 44 2.663 1.243 -1.299 1.00 0.00 N ATOM 695 CA ILE A 44 2.470 -0.177 -1.659 1.00 0.00 C ATOM 696 C ILE A 44 1.635 -0.331 -2.948 1.00 0.00 C ATOM 697 O ILE A 44 0.547 0.243 -3.058 1.00 0.00 O ATOM 698 CB ILE A 44 1.803 -0.963 -0.488 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.343 -0.686 0.936 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.829 -2.484 -0.723 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.670 -1.379 1.249 1.00 0.00 C ATOM 0 H ILE A 44 1.805 1.790 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 44 3.458 -0.598 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 44 0.786 -0.571 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.469 0.389 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.598 -1.007 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.354 -2.990 0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.290 -2.720 -1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.862 -2.821 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.978 -1.133 2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.547 -2.458 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.432 -1.040 0.547 1.00 0.00 H new ATOM 713 N PHE A 45 2.137 -1.116 -3.914 1.00 0.00 N ATOM 714 CA PHE A 45 1.448 -1.511 -5.158 1.00 0.00 C ATOM 715 C PHE A 45 1.903 -2.900 -5.640 1.00 0.00 C ATOM 716 O PHE A 45 3.047 -3.289 -5.412 1.00 0.00 O ATOM 717 CB PHE A 45 1.699 -0.463 -6.265 1.00 0.00 C ATOM 718 CG PHE A 45 0.898 -0.640 -7.555 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.450 -1.064 -7.535 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.476 -0.280 -8.790 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.199 -1.126 -8.724 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.719 -0.314 -9.973 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.617 -0.742 -9.943 1.00 0.00 C ATOM 0 H PHE A 45 3.075 -1.511 -3.849 1.00 0.00 H new ATOM 0 HA PHE A 45 0.381 -1.561 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.480 0.524 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.760 -0.476 -6.516 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.909 -1.343 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.511 0.025 -8.827 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.223 -1.469 -8.699 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.166 -0.010 -10.908 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.196 -0.776 -10.854 1.00 0.00 H new ATOM 733 N ALA A 46 1.021 -3.648 -6.316 1.00 0.00 N ATOM 734 CA ALA A 46 1.216 -5.038 -6.760 1.00 0.00 C ATOM 735 C ALA A 46 1.797 -5.984 -5.674 1.00 0.00 C ATOM 736 O ALA A 46 2.538 -6.925 -5.969 1.00 0.00 O ATOM 737 CB ALA A 46 2.008 -5.025 -8.076 1.00 0.00 C ATOM 0 H ALA A 46 0.106 -3.284 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 46 0.238 -5.482 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.161 -6.048 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.451 -4.469 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.975 -4.548 -7.914 1.00 0.00 H new ATOM 743 N GLY A 47 1.475 -5.718 -4.403 1.00 0.00 N ATOM 744 CA GLY A 47 1.980 -6.419 -3.219 1.00 0.00 C ATOM 745 C GLY A 47 3.471 -6.189 -2.919 1.00 0.00 C ATOM 746 O GLY A 47 4.080 -6.979 -2.196 1.00 0.00 O ATOM 0 H GLY A 47 0.823 -4.971 -4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.397 -6.106 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.811 -7.488 -3.347 1.00 0.00 H new ATOM 750 N LYS A 48 4.072 -5.115 -3.450 1.00 0.00 N ATOM 751 CA LYS A 48 5.457 -4.683 -3.199 1.00 0.00 C ATOM 752 C LYS A 48 5.502 -3.293 -2.566 1.00 0.00 C ATOM 753 O LYS A 48 4.687 -2.425 -2.881 1.00 0.00 O ATOM 754 CB LYS A 48 6.266 -4.714 -4.512 1.00 0.00 C ATOM 755 CG LYS A 48 6.468 -6.125 -5.098 1.00 0.00 C ATOM 756 CD LYS A 48 7.303 -7.072 -4.224 1.00 0.00 C ATOM 757 CE LYS A 48 8.764 -6.643 -4.043 1.00 0.00 C ATOM 758 NZ LYS A 48 9.554 -6.755 -5.298 1.00 0.00 N ATOM 0 H LYS A 48 3.585 -4.494 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 48 5.908 -5.378 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.759 -4.095 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.243 -4.264 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.490 -6.576 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.949 -6.033 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.835 -7.148 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.282 -8.068 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.795 -5.612 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.226 -7.258 -3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.533 -6.453 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.550 -7.743 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.132 -6.148 -6.029 1.00 0.00 H new ATOM 772 N GLN A 49 6.477 -3.084 -1.682 1.00 0.00 N ATOM 773 CA GLN A 49 6.778 -1.787 -1.069 1.00 0.00 C ATOM 774 C GLN A 49 7.737 -0.989 -1.962 1.00 0.00 C ATOM 775 O GLN A 49 8.877 -1.402 -2.188 1.00 0.00 O ATOM 776 CB GLN A 49 7.318 -2.000 0.355 1.00 0.00 C ATOM 777 CG GLN A 49 7.467 -0.676 1.119 1.00 0.00 C ATOM 778 CD GLN A 49 7.820 -0.911 2.585 1.00 0.00 C ATOM 779 OE1 GLN A 49 6.974 -0.887 3.468 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.075 -1.147 2.907 1.00 0.00 N ATOM 0 H GLN A 49 7.096 -3.829 -1.363 1.00 0.00 H new ATOM 0 HA GLN A 49 5.868 -1.193 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.646 -2.661 0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.285 -2.500 0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.242 -0.070 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.537 -0.111 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.792 -1.170 2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.330 -1.307 3.882 1.00 0.00 H new ATOM 789 N LEU A 50 7.247 0.119 -2.523 1.00 0.00 N ATOM 790 CA LEU A 50 7.960 0.897 -3.539 1.00 0.00 C ATOM 791 C LEU A 50 9.113 1.706 -2.913 1.00 0.00 C ATOM 792 O LEU A 50 8.980 2.249 -1.812 1.00 0.00 O ATOM 793 CB LEU A 50 6.979 1.814 -4.293 1.00 0.00 C ATOM 794 CG LEU A 50 5.748 1.162 -4.971 1.00 0.00 C ATOM 795 CD1 LEU A 50 5.946 -0.261 -5.495 1.00 0.00 C ATOM 796 CD2 LEU A 50 4.524 1.160 -4.082 1.00 0.00 C ATOM 0 H LEU A 50 6.334 0.505 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 50 8.401 0.205 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.615 2.563 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.541 2.344 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 50 5.602 1.809 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.020 -0.614 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.740 -0.267 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.219 -0.918 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.693 0.691 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.737 0.602 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.259 2.186 -3.825 1.00 0.00 H new ATOM 808 N GLU A 51 10.250 1.788 -3.606 1.00 0.00 N ATOM 809 CA GLU A 51 11.470 2.449 -3.114 1.00 0.00 C ATOM 810 C GLU A 51 11.469 3.954 -3.446 1.00 0.00 C ATOM 811 O GLU A 51 11.057 4.380 -4.522 1.00 0.00 O ATOM 812 CB GLU A 51 12.677 1.705 -3.699 1.00 0.00 C ATOM 813 CG GLU A 51 14.059 2.236 -3.306 1.00 0.00 C ATOM 814 CD GLU A 51 15.177 1.330 -3.869 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.135 0.967 -5.073 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.111 0.973 -3.110 1.00 0.00 O ATOM 0 H GLU A 51 10.355 1.392 -4.540 1.00 0.00 H new ATOM 0 HA GLU A 51 11.520 2.399 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.614 0.660 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.599 1.728 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.184 3.251 -3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.138 2.287 -2.220 1.00 0.00 H new ATOM 823 N ASP A 52 11.965 4.773 -2.520 1.00 0.00 N ATOM 824 CA ASP A 52 11.857 6.246 -2.528 1.00 0.00 C ATOM 825 C ASP A 52 12.449 6.943 -3.766 1.00 0.00 C ATOM 826 O ASP A 52 11.869 7.907 -4.271 1.00 0.00 O ATOM 827 CB ASP A 52 12.494 6.817 -1.251 1.00 0.00 C ATOM 828 CG ASP A 52 11.812 6.306 0.027 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.823 6.930 0.479 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.267 5.279 0.586 1.00 0.00 O ATOM 0 H ASP A 52 12.474 4.423 -1.709 1.00 0.00 H new ATOM 0 HA ASP A 52 10.789 6.458 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.551 6.551 -1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.440 7.905 -1.277 1.00 0.00 H new ATOM 835 N GLY A 53 13.583 6.450 -4.275 1.00 0.00 N ATOM 836 CA GLY A 53 14.289 7.025 -5.428 1.00 0.00 C ATOM 837 C GLY A 53 13.710 6.646 -6.800 1.00 0.00 C ATOM 838 O GLY A 53 14.213 7.115 -7.825 1.00 0.00 O ATOM 0 H GLY A 53 14.045 5.626 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.281 8.111 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.332 6.709 -5.391 1.00 0.00 H new ATOM 842 N ARG A 54 12.682 5.788 -6.843 1.00 0.00 N ATOM 843 CA ARG A 54 12.005 5.323 -8.069 1.00 0.00 C ATOM 844 C ARG A 54 11.018 6.361 -8.585 1.00 0.00 C ATOM 845 O ARG A 54 10.673 7.297 -7.866 1.00 0.00 O ATOM 846 CB ARG A 54 11.229 4.033 -7.764 1.00 0.00 C ATOM 847 CG ARG A 54 12.094 2.929 -7.154 1.00 0.00 C ATOM 848 CD ARG A 54 13.042 2.302 -8.163 1.00 0.00 C ATOM 849 NE ARG A 54 13.750 1.175 -7.544 1.00 0.00 N ATOM 850 CZ ARG A 54 13.639 -0.110 -7.803 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.928 -0.595 -8.784 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.276 -0.932 -7.023 1.00 0.00 N ATOM 0 H ARG A 54 12.282 5.382 -5.997 1.00 0.00 H new ATOM 0 HA ARG A 54 12.768 5.150 -8.828 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.412 4.263 -7.080 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.779 3.663 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.671 3.341 -6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.449 2.155 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.485 1.959 -9.035 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.758 3.045 -8.514 1.00 0.00 H new ATOM 0 HE ARG A 54 14.419 1.422 -6.814 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.417 0.034 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.883 -1.603 -8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.833 -0.572 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.219 -1.937 -7.186 1.00 0.00 H new ATOM 866 N THR A 55 10.499 6.144 -9.791 1.00 0.00 N ATOM 867 CA THR A 55 9.380 6.908 -10.366 1.00 0.00 C ATOM 868 C THR A 55 8.078 6.104 -10.359 1.00 0.00 C ATOM 869 O THR A 55 8.076 4.896 -10.112 1.00 0.00 O ATOM 870 CB THR A 55 9.678 7.387 -11.798 1.00 0.00 C ATOM 871 OG1 THR A 55 9.890 6.283 -12.655 1.00 0.00 O ATOM 872 CG2 THR A 55 10.893 8.310 -11.870 1.00 0.00 C ATOM 0 H THR A 55 10.848 5.417 -10.415 1.00 0.00 H new ATOM 0 HA THR A 55 9.257 7.783 -9.727 1.00 0.00 H new ATOM 0 HB THR A 55 8.804 7.954 -12.120 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.077 6.604 -13.562 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.056 8.617 -12.903 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.717 9.191 -11.253 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.774 7.781 -11.505 1.00 0.00 H new ATOM 880 N LEU A 56 6.960 6.765 -10.664 1.00 0.00 N ATOM 881 CA LEU A 56 5.667 6.120 -10.918 1.00 0.00 C ATOM 882 C LEU A 56 5.775 5.097 -12.071 1.00 0.00 C ATOM 883 O LEU A 56 5.373 3.938 -11.929 1.00 0.00 O ATOM 884 CB LEU A 56 4.626 7.223 -11.213 1.00 0.00 C ATOM 885 CG LEU A 56 4.091 8.035 -10.014 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.782 7.188 -8.779 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.036 9.148 -9.579 1.00 0.00 C ATOM 0 H LEU A 56 6.925 7.781 -10.743 1.00 0.00 H new ATOM 0 HA LEU A 56 5.349 5.556 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.068 7.922 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.775 6.758 -11.711 1.00 0.00 H new ATOM 0 HG LEU A 56 3.163 8.459 -10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.411 7.831 -7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.025 6.445 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.690 6.684 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.604 9.682 -8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.994 8.718 -9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.187 9.841 -10.407 1.00 0.00 H new ATOM 899 N SER A 57 6.373 5.502 -13.195 1.00 0.00 N ATOM 900 CA SER A 57 6.582 4.665 -14.388 1.00 0.00 C ATOM 901 C SER A 57 7.349 3.363 -14.105 1.00 0.00 C ATOM 902 O SER A 57 7.064 2.332 -14.717 1.00 0.00 O ATOM 903 CB SER A 57 7.314 5.488 -15.457 1.00 0.00 C ATOM 904 OG SER A 57 7.351 4.802 -16.698 1.00 0.00 O ATOM 0 H SER A 57 6.737 6.448 -13.307 1.00 0.00 H new ATOM 0 HA SER A 57 5.596 4.360 -14.740 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.815 6.449 -15.585 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.331 5.698 -15.125 1.00 0.00 H new ATOM 0 HG SER A 57 7.822 5.350 -17.361 1.00 0.00 H new ATOM 910 N ASP A 58 8.262 3.362 -13.126 1.00 0.00 N ATOM 911 CA ASP A 58 9.065 2.195 -12.726 1.00 0.00 C ATOM 912 C ASP A 58 8.227 0.970 -12.328 1.00 0.00 C ATOM 913 O ASP A 58 8.604 -0.168 -12.615 1.00 0.00 O ATOM 914 CB ASP A 58 9.958 2.579 -11.544 1.00 0.00 C ATOM 915 CG ASP A 58 11.228 1.710 -11.500 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.181 2.007 -12.258 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.292 0.746 -10.699 1.00 0.00 O ATOM 0 H ASP A 58 8.470 4.194 -12.574 1.00 0.00 H new ATOM 0 HA ASP A 58 9.649 1.911 -13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.236 3.630 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.403 2.464 -10.613 1.00 0.00 H new ATOM 922 N TYR A 59 7.069 1.217 -11.705 1.00 0.00 N ATOM 923 CA TYR A 59 6.121 0.188 -11.263 1.00 0.00 C ATOM 924 C TYR A 59 4.860 0.140 -12.140 1.00 0.00 C ATOM 925 O TYR A 59 3.863 -0.478 -11.760 1.00 0.00 O ATOM 926 CB TYR A 59 5.819 0.388 -9.770 1.00 0.00 C ATOM 927 CG TYR A 59 7.049 0.281 -8.887 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.669 -0.968 -8.686 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.572 1.432 -8.267 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.792 -1.075 -7.839 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.706 1.335 -7.438 1.00 0.00 C ATOM 932 CZ TYR A 59 9.302 0.077 -7.199 1.00 0.00 C ATOM 933 OH TYR A 59 10.326 -0.033 -6.306 1.00 0.00 O ATOM 0 H TYR A 59 6.757 2.164 -11.489 1.00 0.00 H new ATOM 0 HA TYR A 59 6.577 -0.795 -11.386 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.362 1.367 -9.627 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.087 -0.354 -9.452 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.283 -1.846 -9.182 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.102 2.391 -8.428 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.261 -2.035 -7.680 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.120 2.223 -6.985 1.00 0.00 H new ATOM 0 HH TYR A 59 11.150 -0.269 -6.781 1.00 0.00 H new ATOM 943 N ASN A 60 4.898 0.777 -13.321 1.00 0.00 N ATOM 944 CA ASN A 60 3.784 0.873 -14.280 1.00 0.00 C ATOM 945 C ASN A 60 2.571 1.627 -13.700 1.00 0.00 C ATOM 946 O ASN A 60 1.441 1.433 -14.156 1.00 0.00 O ATOM 947 CB ASN A 60 3.440 -0.517 -14.861 1.00 0.00 C ATOM 948 CG ASN A 60 4.637 -1.212 -15.488 1.00 0.00 C ATOM 949 OD1 ASN A 60 5.113 -0.844 -16.553 1.00 0.00 O ATOM 950 ND2 ASN A 60 5.158 -2.244 -14.861 1.00 0.00 N ATOM 0 H ASN A 60 5.736 1.258 -13.647 1.00 0.00 H new ATOM 0 HA ASN A 60 4.111 1.486 -15.120 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.036 -1.146 -14.068 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.657 -0.407 -15.611 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.957 -2.735 -15.263 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.763 -2.553 -13.973 1.00 0.00 H new ATOM 957 N ILE A 61 2.789 2.505 -12.711 1.00 0.00 N ATOM 958 CA ILE A 61 1.759 3.398 -12.175 1.00 0.00 C ATOM 959 C ILE A 61 1.302 4.338 -13.301 1.00 0.00 C ATOM 960 O ILE A 61 2.110 5.071 -13.881 1.00 0.00 O ATOM 961 CB ILE A 61 2.275 4.236 -10.992 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.857 3.398 -9.833 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.157 5.210 -10.552 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.831 2.951 -8.803 1.00 0.00 C ATOM 0 H ILE A 61 3.696 2.614 -12.258 1.00 0.00 H new ATOM 0 HA ILE A 61 0.933 2.789 -11.807 1.00 0.00 H new ATOM 0 HB ILE A 61 3.136 4.814 -11.328 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.345 2.516 -10.248 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.628 3.982 -9.330 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.508 5.812 -9.713 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.896 5.864 -11.384 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.278 4.642 -10.248 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.326 2.369 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.359 3.826 -8.356 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.072 2.337 -9.288 1.00 0.00 H new ATOM 976 N GLN A 62 0.009 4.315 -13.601 1.00 0.00 N ATOM 977 CA GLN A 62 -0.654 5.132 -14.629 1.00 0.00 C ATOM 978 C GLN A 62 -1.820 5.929 -14.017 1.00 0.00 C ATOM 979 O GLN A 62 -2.085 5.817 -12.815 1.00 0.00 O ATOM 980 CB GLN A 62 -1.057 4.202 -15.791 1.00 0.00 C ATOM 981 CG GLN A 62 0.192 3.773 -16.585 1.00 0.00 C ATOM 982 CD GLN A 62 0.006 2.477 -17.369 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.471 2.455 -18.498 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.415 1.357 -16.810 1.00 0.00 N ATOM 0 H GLN A 62 -0.643 3.699 -13.115 1.00 0.00 H new ATOM 0 HA GLN A 62 0.017 5.889 -15.034 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.570 3.322 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -1.758 4.714 -16.450 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.463 4.570 -17.277 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.027 3.653 -15.895 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.812 1.371 -15.871 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.334 0.475 -17.316 1.00 0.00 H new ATOM 993 N LYS A 63 -2.494 6.786 -14.798 1.00 0.00 N ATOM 994 CA LYS A 63 -3.521 7.688 -14.244 1.00 0.00 C ATOM 995 C LYS A 63 -4.645 6.938 -13.514 1.00 0.00 C ATOM 996 O LYS A 63 -5.054 5.840 -13.893 1.00 0.00 O ATOM 997 CB LYS A 63 -4.040 8.710 -15.281 1.00 0.00 C ATOM 998 CG LYS A 63 -5.315 8.332 -16.057 1.00 0.00 C ATOM 999 CD LYS A 63 -5.216 7.088 -16.939 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.410 7.408 -18.197 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.375 6.258 -19.140 1.00 0.00 N ATOM 0 H LYS A 63 -2.351 6.875 -15.804 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.022 8.278 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.224 9.652 -14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.245 8.893 -16.004 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.122 8.182 -15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.599 9.177 -16.684 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.740 6.277 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.214 6.745 -17.213 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.845 8.274 -18.696 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.392 7.679 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.819 6.515 -19.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.937 5.439 -18.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.345 6.015 -19.427 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.147 7.573 -12.465 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.182 7.082 -11.548 1.00 0.00 C ATOM 1017 C GLU A 64 -5.854 5.739 -10.854 1.00 0.00 C ATOM 1018 O GLU A 64 -6.761 5.047 -10.384 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.576 7.081 -12.213 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.983 8.407 -12.866 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.404 8.318 -13.453 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.389 8.575 -12.718 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.551 7.991 -14.656 1.00 0.00 O ATOM 0 H GLU A 64 -4.825 8.507 -12.209 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.202 7.802 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.600 6.298 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.321 6.820 -11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.940 9.208 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.275 8.661 -13.655 1.00 0.00 H new ATOM 1030 N SER A 65 -4.571 5.361 -10.751 1.00 0.00 N ATOM 1031 CA SER A 65 -4.150 4.174 -9.983 1.00 0.00 C ATOM 1032 C SER A 65 -4.544 4.297 -8.506 1.00 0.00 C ATOM 1033 O SER A 65 -4.501 5.387 -7.936 1.00 0.00 O ATOM 1034 CB SER A 65 -2.636 3.945 -10.068 1.00 0.00 C ATOM 1035 OG SER A 65 -2.249 3.571 -11.376 1.00 0.00 O ATOM 0 H SER A 65 -3.800 5.863 -11.192 1.00 0.00 H new ATOM 0 HA SER A 65 -4.664 3.324 -10.430 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.111 4.855 -9.776 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.343 3.167 -9.363 1.00 0.00 H new ATOM 0 HG SER A 65 -2.257 4.360 -11.958 1.00 0.00 H new ATOM 1041 N THR A 66 -4.886 3.176 -7.874 1.00 0.00 N ATOM 1042 CA THR A 66 -5.422 3.090 -6.500 1.00 0.00 C ATOM 1043 C THR A 66 -4.446 2.361 -5.576 1.00 0.00 C ATOM 1044 O THR A 66 -4.500 1.139 -5.413 1.00 0.00 O ATOM 1045 CB THR A 66 -6.824 2.446 -6.475 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.864 1.248 -7.229 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.882 3.384 -7.063 1.00 0.00 C ATOM 0 H THR A 66 -4.797 2.261 -8.316 1.00 0.00 H new ATOM 0 HA THR A 66 -5.535 4.107 -6.124 1.00 0.00 H new ATOM 0 HB THR A 66 -7.037 2.239 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.100 0.683 -6.987 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.857 2.899 -7.030 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.915 4.305 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.628 3.617 -8.097 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.503 3.117 -5.008 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.403 2.610 -4.182 1.00 0.00 C ATOM 1057 C LEU A 67 -2.743 2.686 -2.686 1.00 0.00 C ATOM 1058 O LEU A 67 -3.795 3.195 -2.298 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.104 3.381 -4.522 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.609 3.327 -5.985 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.974 2.026 -6.698 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.106 4.494 -6.836 1.00 0.00 C ATOM 0 H LEU A 67 -3.483 4.131 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.246 1.555 -4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.253 4.427 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.308 2.999 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 67 0.475 3.391 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.597 2.053 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.528 1.184 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.058 1.911 -6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.721 4.394 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.196 4.490 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.756 5.433 -6.406 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.848 2.194 -1.831 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.937 2.334 -0.374 1.00 0.00 C ATOM 1076 C HIS A 68 -0.681 2.990 0.212 1.00 0.00 C ATOM 1077 O HIS A 68 0.403 2.897 -0.371 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.152 0.957 0.271 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.566 0.428 0.226 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.342 0.221 -0.896 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.292 0.010 1.310 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.510 -0.308 -0.494 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.528 -0.452 0.842 1.00 0.00 N ATOM 0 H HIS A 68 -1.023 1.676 -2.135 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.786 2.982 -0.154 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.499 0.238 -0.223 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.836 1.011 1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.969 0.033 2.340 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.321 -0.580 -1.153 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.293 -0.825 1.405 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.822 3.607 1.392 1.00 0.00 N ATOM 1092 CA LEU A 69 0.279 4.093 2.215 1.00 0.00 C ATOM 1093 C LEU A 69 0.271 3.381 3.576 1.00 0.00 C ATOM 1094 O LEU A 69 -0.787 3.066 4.129 1.00 0.00 O ATOM 1095 CB LEU A 69 0.265 5.627 2.348 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.879 6.211 3.206 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.393 7.474 3.898 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.106 6.562 2.358 1.00 0.00 C ATOM 0 H LEU A 69 -1.736 3.784 1.808 1.00 0.00 H new ATOM 0 HA LEU A 69 1.218 3.850 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.215 5.946 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.204 6.060 1.350 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.168 5.452 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.198 7.889 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.457 7.235 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.089 8.205 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.887 6.969 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.830 7.303 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.475 5.664 1.863 1.00 0.00 H new ATOM 1110 N VAL A 70 1.460 3.117 4.110 1.00 0.00 N ATOM 1111 CA VAL A 70 1.689 2.394 5.363 1.00 0.00 C ATOM 1112 C VAL A 70 2.681 3.150 6.241 1.00 0.00 C ATOM 1113 O VAL A 70 3.654 3.697 5.732 1.00 0.00 O ATOM 1114 CB VAL A 70 2.141 0.959 5.076 1.00 0.00 C ATOM 1115 CG1 VAL A 70 1.039 0.204 4.327 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.438 0.863 4.274 1.00 0.00 C ATOM 0 H VAL A 70 2.329 3.412 3.665 1.00 0.00 H new ATOM 0 HA VAL A 70 0.753 2.332 5.917 1.00 0.00 H new ATOM 0 HB VAL A 70 2.336 0.510 6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.368 -0.816 4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.135 0.181 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.828 0.709 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.689 -0.185 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.308 1.357 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.243 1.349 4.825 1.00 0.00 H new ATOM 1126 N LEU A 71 2.441 3.208 7.549 1.00 0.00 N ATOM 1127 CA LEU A 71 3.213 4.024 8.503 1.00 0.00 C ATOM 1128 C LEU A 71 4.128 3.173 9.398 1.00 0.00 C ATOM 1129 O LEU A 71 3.659 2.237 10.048 1.00 0.00 O ATOM 1130 CB LEU A 71 2.235 4.861 9.359 1.00 0.00 C ATOM 1131 CG LEU A 71 1.822 6.240 8.797 1.00 0.00 C ATOM 1132 CD1 LEU A 71 3.004 7.208 8.790 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.202 6.165 7.402 1.00 0.00 C ATOM 0 H LEU A 71 1.689 2.680 7.992 1.00 0.00 H new ATOM 0 HA LEU A 71 3.867 4.684 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.331 4.273 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.687 5.015 10.339 1.00 0.00 H new ATOM 0 HG LEU A 71 1.050 6.614 9.470 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.684 8.170 8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.370 7.342 9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.802 6.803 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.935 7.168 7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.921 5.730 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.307 5.543 7.434 1.00 0.00 H new ATOM 1145 N ARG A 72 5.420 3.534 9.499 1.00 0.00 N ATOM 1146 CA ARG A 72 6.433 2.808 10.299 1.00 0.00 C ATOM 1147 C ARG A 72 6.126 2.694 11.801 1.00 0.00 C ATOM 1148 O ARG A 72 6.562 1.742 12.447 1.00 0.00 O ATOM 1149 CB ARG A 72 7.840 3.392 10.058 1.00 0.00 C ATOM 1150 CG ARG A 72 8.077 4.783 10.676 1.00 0.00 C ATOM 1151 CD ARG A 72 9.535 5.252 10.566 1.00 0.00 C ATOM 1152 NE ARG A 72 10.000 5.445 9.175 1.00 0.00 N ATOM 1153 CZ ARG A 72 10.802 4.686 8.453 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.280 3.551 8.882 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.137 5.078 7.261 1.00 0.00 N ATOM 0 H ARG A 72 5.799 4.351 9.021 1.00 0.00 H new ATOM 0 HA ARG A 72 6.396 1.781 9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.579 2.700 10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.014 3.453 8.984 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.430 5.508 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.787 4.761 11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.646 6.190 11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.179 4.522 11.056 1.00 0.00 H new ATOM 0 HE ARG A 72 9.652 6.283 8.709 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.037 3.215 9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.897 2.999 8.286 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.781 5.961 6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.756 4.503 6.690 1.00 0.00 H new ATOM 1169 N LEU A 73 5.370 3.655 12.338 1.00 0.00 N ATOM 1170 CA LEU A 73 5.000 3.792 13.754 1.00 0.00 C ATOM 1171 C LEU A 73 3.522 3.475 14.060 1.00 0.00 C ATOM 1172 O LEU A 73 3.133 3.482 15.228 1.00 0.00 O ATOM 1173 CB LEU A 73 5.448 5.173 14.280 1.00 0.00 C ATOM 1174 CG LEU A 73 4.638 6.408 13.830 1.00 0.00 C ATOM 1175 CD1 LEU A 73 5.129 7.633 14.603 1.00 0.00 C ATOM 1176 CD2 LEU A 73 4.793 6.731 12.342 1.00 0.00 C ATOM 0 H LEU A 73 4.976 4.402 11.766 1.00 0.00 H new ATOM 0 HA LEU A 73 5.539 3.021 14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.431 5.139 15.369 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.485 5.325 13.982 1.00 0.00 H new ATOM 0 HG LEU A 73 3.591 6.174 14.024 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.563 8.511 14.292 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.987 7.470 15.671 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.187 7.793 14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.197 7.610 12.096 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.841 6.930 12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.451 5.883 11.748 1.00 0.00 H new ATOM 1188 N ARG A 74 2.714 3.178 13.025 1.00 0.00 N ATOM 1189 CA ARG A 74 1.286 2.767 12.982 1.00 0.00 C ATOM 1190 C ARG A 74 0.242 3.526 13.835 1.00 0.00 C ATOM 1191 O ARG A 74 -0.946 3.211 13.748 1.00 0.00 O ATOM 1192 CB ARG A 74 1.181 1.234 13.114 1.00 0.00 C ATOM 1193 CG ARG A 74 1.527 0.677 14.502 1.00 0.00 C ATOM 1194 CD ARG A 74 1.378 -0.847 14.505 1.00 0.00 C ATOM 1195 NE ARG A 74 1.744 -1.420 15.816 1.00 0.00 N ATOM 1196 CZ ARG A 74 2.282 -2.602 16.060 1.00 0.00 C ATOM 1197 NH1 ARG A 74 2.561 -3.450 15.111 1.00 0.00 N ATOM 1198 NH2 ARG A 74 2.557 -2.961 17.283 1.00 0.00 N ATOM 0 H ARG A 74 3.088 3.225 12.077 1.00 0.00 H new ATOM 0 HA ARG A 74 0.964 3.103 11.996 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.165 0.931 12.861 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.843 0.775 12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.547 0.952 14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.871 1.117 15.253 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.349 -1.114 14.263 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.010 -1.278 13.728 1.00 0.00 H new ATOM 0 HE ARG A 74 1.560 -0.834 16.630 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.364 -3.211 14.139 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.976 -4.353 15.340 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.357 -2.328 18.058 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.972 -3.875 17.465 1.00 0.00 H new ATOM 1212 N GLY A 75 0.634 4.539 14.606 1.00 0.00 N ATOM 1213 CA GLY A 75 -0.239 5.377 15.438 1.00 0.00 C ATOM 1214 C GLY A 75 0.511 6.508 16.160 1.00 0.00 C ATOM 1215 O GLY A 75 1.728 6.654 16.018 1.00 0.00 O ATOM 0 H GLY A 75 1.614 4.814 14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.019 5.810 14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.735 4.749 16.178 1.00 0.00 H new ATOM 1219 N GLY A 76 -0.229 7.316 16.930 1.00 0.00 N ATOM 1220 CA GLY A 76 0.287 8.436 17.741 1.00 0.00 C ATOM 1221 C GLY A 76 1.009 7.987 19.015 1.00 0.00 C ATOM 1222 O GLY A 76 0.420 7.196 19.787 1.00 0.00 O ATOM 1223 OXT GLY A 76 2.146 8.451 19.249 1.00 0.00 O ATOM 0 H GLY A 76 -1.240 7.207 17.011 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.972 9.028 17.134 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.542 9.089 18.014 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -14.240 -17.760 25.375 1.00 0.00 N ATOM 1229 CA PRO B 316 -13.878 -18.170 26.759 1.00 0.00 C ATOM 1230 C PRO B 316 -13.863 -19.696 26.975 1.00 0.00 C ATOM 1231 O PRO B 316 -12.809 -20.265 27.260 1.00 0.00 O ATOM 1232 CB PRO B 316 -14.798 -17.409 27.726 1.00 0.00 C ATOM 1233 CG PRO B 316 -15.074 -16.119 26.952 1.00 0.00 C ATOM 1234 CD PRO B 316 -15.218 -16.655 25.530 1.00 0.00 C ATOM 0 HA PRO B 316 -12.842 -17.897 26.959 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -15.713 -17.961 27.938 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -14.313 -17.215 28.683 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -15.978 -15.617 27.297 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -14.258 -15.402 27.041 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -16.233 -17.012 25.355 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -15.027 -15.867 24.801 1.00 0.00 H new ATOM 1244 N GLY B 317 -15.014 -20.362 26.827 1.00 0.00 N ATOM 1245 CA GLY B 317 -15.185 -21.812 27.001 1.00 0.00 C ATOM 1246 C GLY B 317 -16.541 -22.306 26.483 1.00 0.00 C ATOM 1247 O GLY B 317 -17.309 -21.522 25.923 1.00 0.00 O ATOM 0 H GLY B 317 -15.883 -19.891 26.574 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -14.386 -22.335 26.476 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -15.089 -22.062 28.058 1.00 0.00 H new ATOM 1251 N ILE B 318 -16.827 -23.602 26.662 1.00 0.00 N ATOM 1252 CA ILE B 318 -18.029 -24.348 26.224 1.00 0.00 C ATOM 1253 C ILE B 318 -18.333 -24.164 24.721 1.00 0.00 C ATOM 1254 O ILE B 318 -17.934 -25.003 23.910 1.00 0.00 O ATOM 1255 CB ILE B 318 -19.243 -24.089 27.160 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -18.877 -24.382 28.637 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -20.441 -24.964 26.733 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -19.986 -24.061 29.649 1.00 0.00 C ATOM 0 H ILE B 318 -16.175 -24.211 27.156 1.00 0.00 H new ATOM 0 HA ILE B 318 -17.806 -25.410 26.325 1.00 0.00 H new ATOM 0 HB ILE B 318 -19.518 -23.038 27.075 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -18.613 -25.436 28.730 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -17.988 -23.807 28.898 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -21.285 -24.774 27.396 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -20.722 -24.721 25.708 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -20.163 -26.016 26.793 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -19.640 -24.298 30.655 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -20.236 -23.002 29.591 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -20.871 -24.655 29.420 1.00 0.00 H new ATOM 1270 N SER B 319 -19.004 -23.075 24.330 1.00 0.00 N ATOM 1271 CA SER B 319 -19.246 -22.672 22.934 1.00 0.00 C ATOM 1272 C SER B 319 -17.961 -22.317 22.163 1.00 0.00 C ATOM 1273 O SER B 319 -17.942 -22.391 20.932 1.00 0.00 O ATOM 1274 CB SER B 319 -20.186 -21.459 22.898 1.00 0.00 C ATOM 1275 OG SER B 319 -21.403 -21.726 23.585 1.00 0.00 O ATOM 0 H SER B 319 -19.410 -22.423 25.001 1.00 0.00 H new ATOM 0 HA SER B 319 -19.693 -23.537 22.444 1.00 0.00 H new ATOM 0 HB2 SER B 319 -19.691 -20.600 23.351 1.00 0.00 H new ATOM 0 HB3 SER B 319 -20.401 -21.194 21.863 1.00 0.00 H new ATOM 0 HG SER B 319 -21.981 -20.935 23.547 1.00 0.00 H new ATOM 1281 N GLY B 320 -16.875 -21.965 22.867 1.00 0.00 N ATOM 1282 CA GLY B 320 -15.557 -21.680 22.285 1.00 0.00 C ATOM 1283 C GLY B 320 -15.446 -20.302 21.614 1.00 0.00 C ATOM 1284 O GLY B 320 -16.262 -19.405 21.848 1.00 0.00 O ATOM 0 H GLY B 320 -16.890 -21.868 23.882 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -14.804 -21.751 23.069 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -15.324 -22.449 21.549 1.00 0.00 H new ATOM 1288 N GLY B 321 -14.398 -20.117 20.806 1.00 0.00 N ATOM 1289 CA GLY B 321 -14.122 -18.897 20.034 1.00 0.00 C ATOM 1290 C GLY B 321 -13.051 -19.096 18.950 1.00 0.00 C ATOM 1291 O GLY B 321 -12.465 -20.174 18.827 1.00 0.00 O ATOM 0 H GLY B 321 -13.691 -20.838 20.665 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -15.045 -18.555 19.565 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -13.799 -18.109 20.715 1.00 0.00 H new ATOM 1295 N GLY B 322 -12.801 -18.055 18.147 1.00 0.00 N ATOM 1296 CA GLY B 322 -11.796 -18.050 17.066 1.00 0.00 C ATOM 1297 C GLY B 322 -12.148 -18.881 15.818 1.00 0.00 C ATOM 1298 O GLY B 322 -11.307 -19.038 14.930 1.00 0.00 O ATOM 0 H GLY B 322 -13.301 -17.170 18.229 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -11.628 -17.018 16.757 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -10.853 -18.419 17.471 1.00 0.00 H new ATOM 1302 N GLY B 323 -13.374 -19.411 15.740 1.00 0.00 N ATOM 1303 CA GLY B 323 -13.891 -20.256 14.659 1.00 0.00 C ATOM 1304 C GLY B 323 -15.409 -20.454 14.750 1.00 0.00 C ATOM 1305 O GLY B 323 -16.047 -19.987 15.697 1.00 0.00 O ATOM 0 H GLY B 323 -14.069 -19.253 16.469 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -13.643 -19.805 13.698 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -13.398 -21.227 14.692 1.00 0.00 H new ATOM 1309 N GLY B 324 -16.006 -21.112 13.753 1.00 0.00 N ATOM 1310 CA GLY B 324 -17.448 -21.374 13.629 1.00 0.00 C ATOM 1311 C GLY B 324 -18.240 -20.140 13.174 1.00 0.00 C ATOM 1312 O GLY B 324 -18.857 -20.140 12.107 1.00 0.00 O ATOM 0 H GLY B 324 -15.475 -21.496 12.972 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -17.606 -22.184 12.917 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.835 -21.714 14.590 1.00 0.00 H new ATOM 1316 N ILE B 325 -18.185 -19.079 13.984 1.00 0.00 N ATOM 1317 CA ILE B 325 -18.726 -17.729 13.744 1.00 0.00 C ATOM 1318 C ILE B 325 -17.641 -16.628 13.809 1.00 0.00 C ATOM 1319 O ILE B 325 -17.938 -15.440 13.670 1.00 0.00 O ATOM 1320 CB ILE B 325 -19.887 -17.446 14.726 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -19.478 -17.656 16.204 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -21.110 -18.308 14.364 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -20.434 -16.992 17.202 1.00 0.00 C ATOM 0 H ILE B 325 -17.728 -19.141 14.894 1.00 0.00 H new ATOM 0 HA ILE B 325 -19.112 -17.703 12.725 1.00 0.00 H new ATOM 0 HB ILE B 325 -20.151 -16.393 14.624 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -19.433 -18.725 16.412 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -18.474 -17.259 16.355 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -21.921 -18.100 15.062 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -21.434 -18.072 13.350 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -20.842 -19.363 14.423 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -20.087 -17.179 18.218 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -20.461 -15.918 17.020 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -21.435 -17.406 17.078 1.00 0.00 H new ATOM 1335 N LEU B 326 -16.382 -17.022 14.042 1.00 0.00 N ATOM 1336 CA LEU B 326 -15.210 -16.165 14.280 1.00 0.00 C ATOM 1337 C LEU B 326 -13.954 -16.625 13.504 1.00 0.00 C ATOM 1338 O LEU B 326 -12.837 -16.277 13.885 1.00 0.00 O ATOM 1339 CB LEU B 326 -14.957 -16.078 15.805 1.00 0.00 C ATOM 1340 CG LEU B 326 -15.965 -15.217 16.589 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -15.724 -15.395 18.090 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -15.831 -13.727 16.265 1.00 0.00 C ATOM 0 H LEU B 326 -16.138 -18.012 14.071 1.00 0.00 H new ATOM 0 HA LEU B 326 -15.426 -15.170 13.892 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -14.968 -17.087 16.217 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -13.957 -15.677 15.969 1.00 0.00 H new ATOM 0 HG LEU B 326 -16.963 -15.548 16.301 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -16.436 -14.787 18.648 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -15.855 -16.443 18.358 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -14.709 -15.082 18.335 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -16.563 -13.162 16.842 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -14.827 -13.388 16.520 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -16.008 -13.569 15.201 1.00 0.00 H new ATOM 1354 N ASP B 327 -14.102 -17.418 12.437 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.981 -17.839 11.573 1.00 0.00 C ATOM 1356 C ASP B 327 -12.239 -16.636 10.938 1.00 0.00 C ATOM 1357 O ASP B 327 -12.853 -15.593 10.691 1.00 0.00 O ATOM 1358 CB ASP B 327 -13.498 -18.786 10.475 1.00 0.00 C ATOM 1359 CG ASP B 327 -13.583 -20.240 10.962 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -12.526 -20.906 11.059 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -14.701 -20.720 11.258 1.00 0.00 O ATOM 0 H ASP B 327 -15.005 -17.790 12.143 1.00 0.00 H new ATOM 0 HA ASP B 327 -12.260 -18.361 12.202 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.483 -18.456 10.146 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -12.838 -18.732 9.609 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.935 -16.755 10.613 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.112 -15.629 10.151 1.00 0.00 C ATOM 1368 C PRO B 328 -10.601 -14.996 8.839 1.00 0.00 C ATOM 1369 O PRO B 328 -10.455 -13.789 8.646 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.685 -16.176 10.039 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.879 -17.683 9.888 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.121 -17.957 10.727 1.00 0.00 C ATOM 0 HA PRO B 328 -10.173 -14.804 10.861 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.161 -15.753 9.182 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.095 -15.936 10.923 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.025 -17.968 8.846 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.015 -18.239 10.253 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.658 -18.832 10.360 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.858 -18.157 11.766 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.244 -15.781 7.970 1.00 0.00 N ATOM 1381 CA GLU B 329 -11.870 -15.324 6.718 1.00 0.00 C ATOM 1382 C GLU B 329 -12.996 -14.283 6.899 1.00 0.00 C ATOM 1383 O GLU B 329 -13.312 -13.551 5.960 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.373 -16.536 5.914 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.528 -17.301 6.578 1.00 0.00 C ATOM 1386 CD GLU B 329 -13.950 -18.507 5.717 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.828 -18.352 4.833 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -13.408 -19.621 5.916 1.00 0.00 O ATOM 0 H GLU B 329 -11.349 -16.785 8.120 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.089 -14.800 6.167 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -12.696 -16.196 4.930 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -11.541 -17.223 5.756 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.223 -17.643 7.567 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.378 -16.634 6.720 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.575 -14.178 8.102 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.566 -13.153 8.474 1.00 0.00 C ATOM 1397 C GLU B 330 -14.102 -12.250 9.633 1.00 0.00 C ATOM 1398 O GLU B 330 -14.410 -11.056 9.642 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.945 -13.790 8.732 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.002 -14.762 9.924 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.399 -15.399 10.091 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.425 -14.677 10.038 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.479 -16.637 10.285 1.00 0.00 O ATOM 0 H GLU B 330 -13.363 -14.820 8.866 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.667 -12.483 7.620 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.671 -12.994 8.897 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.256 -14.323 7.833 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.260 -15.548 9.785 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.735 -14.230 10.837 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.290 -12.769 10.565 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.659 -12.017 11.666 1.00 0.00 C ATOM 1412 C ARG B 331 -11.745 -10.883 11.178 1.00 0.00 C ATOM 1413 O ARG B 331 -11.639 -9.853 11.845 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.896 -13.005 12.558 1.00 0.00 C ATOM 1415 CG ARG B 331 -11.549 -12.389 13.917 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.027 -13.442 14.894 1.00 0.00 C ATOM 1417 NE ARG B 331 -9.674 -13.926 14.540 1.00 0.00 N ATOM 1418 CZ ARG B 331 -9.272 -15.172 14.348 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -10.089 -16.181 14.275 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -8.003 -15.432 14.230 1.00 0.00 N ATOM 0 H ARG B 331 -13.044 -13.759 10.576 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.446 -11.525 12.238 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.499 -13.901 12.708 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.981 -13.317 12.055 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.797 -11.611 13.783 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.433 -11.909 14.336 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.007 -13.021 15.899 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -11.717 -14.286 14.916 1.00 0.00 H new ATOM 0 HE ARG B 331 -8.959 -13.207 14.430 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -11.094 -16.031 14.367 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -9.725 -17.122 14.126 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -7.320 -14.676 14.286 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -7.691 -16.392 14.082 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.124 -11.056 10.010 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.169 -10.124 9.398 1.00 0.00 C ATOM 1436 C TYR B 332 -10.645 -9.561 8.042 1.00 0.00 C ATOM 1437 O TYR B 332 -9.822 -9.143 7.229 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.796 -10.810 9.264 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.182 -11.447 10.501 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.280 -10.833 11.767 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.429 -12.630 10.358 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.633 -11.400 12.882 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.760 -13.188 11.464 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.858 -12.568 12.728 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.218 -13.099 13.806 1.00 0.00 O ATOM 0 H TYR B 332 -11.278 -11.886 9.437 1.00 0.00 H new ATOM 0 HA TYR B 332 -10.087 -9.262 10.059 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.884 -11.584 8.501 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.090 -10.070 8.887 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.853 -9.925 11.882 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.365 -13.112 9.393 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.730 -10.941 13.855 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.174 -14.087 11.346 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.728 -13.903 13.533 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.953 -9.567 7.747 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.495 -9.214 6.419 1.00 0.00 C ATOM 1457 C GLU B 333 -12.026 -7.852 5.861 1.00 0.00 C ATOM 1458 O GLU B 333 -11.777 -7.728 4.662 1.00 0.00 O ATOM 1459 CB GLU B 333 -14.030 -9.334 6.404 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.780 -8.336 7.302 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.299 -8.423 7.067 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.765 -7.897 6.025 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -17.033 -8.998 7.906 1.00 0.00 O ATOM 0 H GLU B 333 -12.672 -9.818 8.425 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.071 -9.948 5.733 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.377 -9.206 5.379 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.301 -10.345 6.708 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.557 -8.543 8.349 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.433 -7.323 7.097 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.833 -6.846 6.718 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.246 -5.550 6.360 1.00 0.00 C ATOM 1472 C HIS B 334 -9.786 -5.685 5.900 1.00 0.00 C ATOM 1473 O HIS B 334 -9.424 -5.266 4.802 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.344 -4.610 7.569 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.748 -4.120 7.823 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.569 -4.509 8.861 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.446 -3.230 7.052 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.743 -3.868 8.719 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.714 -3.079 7.629 1.00 0.00 N ATOM 0 H HIS B 334 -12.086 -6.911 7.704 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.804 -5.138 5.519 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.980 -5.129 8.456 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.689 -3.753 7.410 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.086 -2.735 6.162 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.588 -3.972 9.384 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.470 -2.485 7.288 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.943 -6.282 6.739 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.519 -6.510 6.489 1.00 0.00 C ATOM 1489 C GLN B 335 -7.272 -7.373 5.242 1.00 0.00 C ATOM 1490 O GLN B 335 -6.376 -7.075 4.452 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.910 -7.171 7.732 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.995 -6.292 8.991 1.00 0.00 C ATOM 1493 CD GLN B 335 -8.118 -6.724 9.935 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.292 -6.742 9.588 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.811 -7.085 11.161 1.00 0.00 N ATOM 0 H GLN B 335 -9.243 -6.635 7.648 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.042 -5.549 6.294 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.422 -8.115 7.921 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.865 -7.409 7.533 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -6.044 -6.331 9.522 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.153 -5.255 8.696 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.838 -7.076 11.467 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.546 -7.374 11.807 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.099 -8.401 5.026 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.105 -9.220 3.813 1.00 0.00 C ATOM 1506 C LEU B 336 -8.325 -8.361 2.556 1.00 0.00 C ATOM 1507 O LEU B 336 -7.530 -8.448 1.620 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.156 -10.342 3.950 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.758 -11.441 4.958 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.950 -12.333 5.296 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.659 -12.348 4.400 1.00 0.00 C ATOM 0 H LEU B 336 -8.799 -8.692 5.708 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.127 -9.686 3.693 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.105 -9.904 4.259 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.318 -10.798 2.973 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.400 -10.922 5.847 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.641 -13.098 6.008 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.744 -11.729 5.735 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.317 -12.810 4.387 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.406 -13.109 5.138 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -8.013 -12.830 3.489 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.775 -11.752 4.175 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.337 -7.478 2.548 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.596 -6.531 1.448 1.00 0.00 C ATOM 1525 C ARG B 337 -8.451 -5.537 1.221 1.00 0.00 C ATOM 1526 O ARG B 337 -8.123 -5.272 0.064 1.00 0.00 O ATOM 1527 CB ARG B 337 -10.918 -5.789 1.691 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.141 -6.705 1.533 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.412 -5.977 1.983 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.538 -6.919 2.143 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.261 -7.126 3.231 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.132 -6.427 4.318 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.160 -8.061 3.282 1.00 0.00 N ATOM 0 H ARG B 337 -10.007 -7.400 3.313 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.670 -7.122 0.535 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -10.913 -5.363 2.694 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.998 -4.957 0.992 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.240 -7.015 0.493 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.004 -7.611 2.124 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.226 -5.465 2.927 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.675 -5.213 1.252 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.786 -7.472 1.323 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.445 -5.674 4.362 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.717 -6.631 5.128 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.322 -8.657 2.470 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.704 -8.200 4.134 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.811 -5.024 2.279 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.609 -4.175 2.159 1.00 0.00 C ATOM 1549 C GLN B 338 -5.492 -4.923 1.407 1.00 0.00 C ATOM 1550 O GLN B 338 -4.983 -4.427 0.402 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.108 -3.674 3.532 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.110 -2.804 4.316 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.070 -1.324 3.944 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.932 -0.804 3.246 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.100 -0.586 4.440 1.00 0.00 N ATOM 0 H GLN B 338 -8.107 -5.183 3.242 1.00 0.00 H new ATOM 0 HA GLN B 338 -6.891 -3.294 1.583 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -5.845 -4.538 4.143 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.194 -3.101 3.381 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.117 -3.184 4.145 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -6.908 -2.906 5.382 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.380 -1.014 5.022 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.068 0.414 4.243 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.146 -6.144 1.842 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.165 -7.010 1.170 1.00 0.00 C ATOM 1566 C LEU B 339 -4.545 -7.298 -0.293 1.00 0.00 C ATOM 1567 O LEU B 339 -3.726 -7.091 -1.190 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.983 -8.319 1.961 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.302 -8.163 3.333 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.369 -9.498 4.072 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.833 -7.755 3.214 1.00 0.00 C ATOM 0 H LEU B 339 -5.545 -6.563 2.682 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.216 -6.475 1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.962 -8.776 2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.396 -9.011 1.358 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.829 -7.376 3.872 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.889 -9.399 5.046 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.411 -9.786 4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.854 -10.262 3.490 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.400 -7.659 4.210 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.289 -8.515 2.654 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.762 -6.800 2.694 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.783 -7.729 -0.554 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.301 -7.951 -1.909 1.00 0.00 C ATOM 1585 C ASN B 340 -6.068 -6.734 -2.820 1.00 0.00 C ATOM 1586 O ASN B 340 -5.447 -6.863 -3.874 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.805 -8.273 -1.890 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.258 -9.534 -1.174 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.352 -9.586 -0.631 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.506 -10.609 -1.207 1.00 0.00 N ATOM 0 H ASN B 340 -6.462 -7.936 0.178 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.751 -8.803 -2.308 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.321 -7.428 -1.435 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.146 -8.336 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.836 -11.476 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.591 -10.578 -1.657 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.555 -5.556 -2.420 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.500 -4.335 -3.231 1.00 0.00 C ATOM 1599 C ASP B 341 -5.068 -3.801 -3.433 1.00 0.00 C ATOM 1600 O ASP B 341 -4.776 -3.210 -4.475 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.416 -3.270 -2.612 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.727 -2.142 -3.610 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.404 -2.412 -4.633 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -7.337 -0.978 -3.359 1.00 0.00 O ATOM 0 H ASP B 341 -7.004 -5.421 -1.514 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.857 -4.586 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.346 -3.735 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.941 -2.851 -1.725 1.00 0.00 H new ATOM 1609 N MET B 342 -4.149 -4.058 -2.489 1.00 0.00 N ATOM 1610 CA MET B 342 -2.714 -3.793 -2.672 1.00 0.00 C ATOM 1611 C MET B 342 -2.051 -4.757 -3.667 1.00 0.00 C ATOM 1612 O MET B 342 -1.022 -4.398 -4.240 1.00 0.00 O ATOM 1613 CB MET B 342 -1.961 -3.844 -1.332 1.00 0.00 C ATOM 1614 CG MET B 342 -2.312 -2.622 -0.474 1.00 0.00 C ATOM 1615 SD MET B 342 -1.330 -2.386 1.034 1.00 0.00 S ATOM 1616 CE MET B 342 -1.860 -3.803 2.020 1.00 0.00 C ATOM 0 H MET B 342 -4.380 -4.455 -1.578 1.00 0.00 H new ATOM 0 HA MET B 342 -2.649 -2.788 -3.088 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.219 -4.758 -0.797 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.886 -3.873 -1.512 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.209 -1.730 -1.092 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.362 -2.694 -0.190 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.606 -3.634 3.066 1.00 0.00 H new ATOM 0 HE2 MET B 342 -2.938 -3.930 1.925 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.356 -4.702 1.665 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.627 -5.943 -3.904 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.182 -6.903 -4.922 1.00 0.00 C ATOM 1628 C GLY B 343 -2.218 -8.394 -4.542 1.00 0.00 C ATOM 1629 O GLY B 343 -1.709 -9.204 -5.320 1.00 0.00 O ATOM 0 H GLY B 343 -3.438 -6.270 -3.378 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.799 -6.765 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.159 -6.650 -5.202 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.762 -8.791 -3.381 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.645 -10.162 -2.861 1.00 0.00 C ATOM 1635 C PHE B 344 -3.969 -10.925 -2.953 1.00 0.00 C ATOM 1636 O PHE B 344 -4.767 -10.935 -2.015 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.120 -10.165 -1.421 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.746 -9.570 -1.209 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.401 -10.292 -1.589 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.610 -8.328 -0.563 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.679 -9.781 -1.303 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.666 -7.822 -0.272 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.810 -8.560 -0.623 1.00 0.00 C ATOM 0 H PHE B 344 -3.297 -8.169 -2.775 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.923 -10.680 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.829 -9.621 -0.797 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.106 -11.195 -1.064 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.299 -11.238 -2.100 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.489 -7.763 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.560 -10.328 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.769 -6.867 0.221 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.791 -8.187 -0.369 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.222 -11.576 -4.087 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.468 -12.315 -4.334 1.00 0.00 C ATOM 1655 C PHE B 345 -5.479 -13.749 -3.752 1.00 0.00 C ATOM 1656 O PHE B 345 -6.515 -14.416 -3.770 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.759 -12.288 -5.841 1.00 0.00 C ATOM 1658 CG PHE B 345 -5.819 -10.873 -6.398 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -6.924 -10.050 -6.105 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -4.742 -10.354 -7.143 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -6.951 -8.717 -6.551 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -4.768 -9.019 -7.587 1.00 0.00 C ATOM 1663 CZ PHE B 345 -5.871 -8.200 -7.289 1.00 0.00 C ATOM 0 H PHE B 345 -3.567 -11.608 -4.868 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.271 -11.814 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -4.987 -12.850 -6.367 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.706 -12.791 -6.034 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.753 -10.444 -5.536 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -3.894 -10.982 -7.374 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.801 -8.090 -6.327 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.940 -8.623 -8.157 1.00 0.00 H new ATOM 0 HZ PHE B 345 -5.889 -7.174 -7.627 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.355 -14.227 -3.205 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.236 -15.517 -2.506 1.00 0.00 C ATOM 1675 C ASP B 346 -4.798 -15.443 -1.070 1.00 0.00 C ATOM 1676 O ASP B 346 -4.065 -15.221 -0.102 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.772 -15.991 -2.489 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.207 -16.391 -3.862 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.961 -16.878 -4.737 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -0.971 -16.270 -4.041 1.00 0.00 O ATOM 0 H ASP B 346 -3.475 -13.713 -3.236 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.833 -16.244 -3.056 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.152 -15.196 -2.075 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.689 -16.844 -1.815 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.108 -15.654 -0.916 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.804 -15.620 0.379 1.00 0.00 C ATOM 1687 C PHE B 347 -6.194 -16.559 1.432 1.00 0.00 C ATOM 1688 O PHE B 347 -6.039 -16.159 2.582 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.295 -15.923 0.178 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.058 -14.801 -0.501 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.546 -13.726 0.267 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.276 -14.821 -1.892 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.249 -12.679 -0.353 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.973 -13.768 -2.513 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.460 -12.697 -1.743 1.00 0.00 C ATOM 0 H PHE B 347 -6.728 -15.857 -1.700 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.681 -14.612 0.775 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.395 -16.831 -0.417 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.750 -16.125 1.148 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.380 -13.706 1.334 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.908 -15.646 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.628 -11.859 0.239 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.134 -13.782 -3.581 1.00 0.00 H new ATOM 0 HZ PHE B 347 -10.996 -11.889 -2.219 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.802 -17.782 1.060 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.172 -18.749 1.975 1.00 0.00 C ATOM 1707 C ASP B 348 -3.838 -18.237 2.558 1.00 0.00 C ATOM 1708 O ASP B 348 -3.604 -18.329 3.766 1.00 0.00 O ATOM 1709 CB ASP B 348 -4.979 -20.081 1.240 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.411 -21.169 2.167 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.173 -21.707 3.007 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.207 -21.499 2.047 1.00 0.00 O ATOM 0 H ASP B 348 -5.912 -18.135 0.109 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.836 -18.890 2.828 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -5.934 -20.413 0.833 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.306 -19.936 0.395 1.00 0.00 H new ATOM 1717 N ARG B 349 -2.986 -17.638 1.712 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.727 -16.989 2.121 1.00 0.00 C ATOM 1719 C ARG B 349 -1.988 -15.775 3.011 1.00 0.00 C ATOM 1720 O ARG B 349 -1.346 -15.641 4.052 1.00 0.00 O ATOM 1721 CB ARG B 349 -0.889 -16.600 0.891 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.279 -17.827 0.197 1.00 0.00 C ATOM 1723 CD ARG B 349 0.593 -17.408 -0.994 1.00 0.00 C ATOM 1724 NE ARG B 349 1.334 -18.561 -1.541 1.00 0.00 N ATOM 1725 CZ ARG B 349 1.490 -18.923 -2.804 1.00 0.00 C ATOM 1726 NH1 ARG B 349 0.941 -18.297 -3.807 1.00 0.00 N ATOM 1727 NH2 ARG B 349 2.227 -19.960 -3.091 1.00 0.00 N ATOM 0 H ARG B 349 -3.154 -17.589 0.707 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.157 -17.710 2.708 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.515 -16.057 0.183 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -0.091 -15.922 1.196 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.321 -18.392 0.910 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -1.075 -18.489 -0.145 1.00 0.00 H new ATOM 0 HD2 ARG B 349 -0.034 -16.972 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.295 -16.636 -0.681 1.00 0.00 H new ATOM 0 HE ARG B 349 1.788 -19.160 -0.852 1.00 0.00 H new ATOM 0 HH11 ARG B 349 0.354 -17.480 -3.639 1.00 0.00 H new ATOM 0 HH12 ARG B 349 1.098 -18.624 -4.760 1.00 0.00 H new ATOM 0 HH21 ARG B 349 2.679 -20.487 -2.344 1.00 0.00 H new ATOM 0 HH22 ARG B 349 2.351 -20.244 -4.063 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.951 -14.924 2.648 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.349 -13.763 3.451 1.00 0.00 C ATOM 1743 C ASN B 350 -3.838 -14.180 4.846 1.00 0.00 C ATOM 1744 O ASN B 350 -3.416 -13.604 5.845 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.440 -12.950 2.737 1.00 0.00 C ATOM 1746 CG ASN B 350 -4.010 -12.319 1.428 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.841 -12.217 1.095 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.964 -11.836 0.667 1.00 0.00 N ATOM 0 H ASN B 350 -3.481 -15.021 1.782 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.464 -13.139 3.573 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.293 -13.602 2.547 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.784 -12.163 3.408 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.730 -11.371 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.939 -11.926 0.953 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.694 -15.205 4.924 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.160 -15.807 6.182 1.00 0.00 C ATOM 1757 C VAL B 351 -3.987 -16.302 7.026 1.00 0.00 C ATOM 1758 O VAL B 351 -3.887 -15.911 8.187 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.194 -16.919 5.911 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.414 -17.852 7.107 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.548 -16.284 5.573 1.00 0.00 C ATOM 0 H VAL B 351 -5.092 -15.650 4.097 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.664 -15.035 6.764 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.795 -17.509 5.086 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.153 -18.610 6.846 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.473 -18.337 7.368 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.772 -17.274 7.959 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.280 -17.068 5.381 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.883 -15.673 6.411 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.445 -15.659 4.686 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.080 -17.117 6.479 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.935 -17.633 7.230 1.00 0.00 C ATOM 1773 C ALA B 352 -1.020 -16.504 7.752 1.00 0.00 C ATOM 1774 O ALA B 352 -0.536 -16.554 8.887 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.181 -18.624 6.335 1.00 0.00 C ATOM 0 H ALA B 352 -3.119 -17.435 5.511 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.290 -18.148 8.123 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.322 -19.022 6.876 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.846 -19.442 6.057 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.839 -18.114 5.435 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.835 -15.455 6.948 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.062 -14.266 7.288 1.00 0.00 C ATOM 1783 C ALA B 353 -0.728 -13.441 8.409 1.00 0.00 C ATOM 1784 O ALA B 353 -0.068 -13.069 9.378 1.00 0.00 O ATOM 1785 CB ALA B 353 0.141 -13.453 6.004 1.00 0.00 C ATOM 0 H ALA B 353 -1.235 -15.412 6.010 1.00 0.00 H new ATOM 0 HA ALA B 353 0.908 -14.558 7.690 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.718 -12.556 6.229 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.679 -14.056 5.273 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.829 -13.168 5.596 1.00 0.00 H new ATOM 1791 N LEU B 354 -2.036 -13.180 8.322 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.806 -12.463 9.347 1.00 0.00 C ATOM 1793 C LEU B 354 -2.906 -13.258 10.656 1.00 0.00 C ATOM 1794 O LEU B 354 -2.767 -12.669 11.729 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.199 -12.105 8.801 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.180 -10.987 7.739 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.516 -10.955 7.000 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.952 -9.605 8.359 1.00 0.00 C ATOM 0 H LEU B 354 -2.601 -13.466 7.523 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.274 -11.542 9.585 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.650 -12.998 8.368 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.836 -11.796 9.630 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.357 -11.208 7.059 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.498 -10.164 6.251 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.684 -11.914 6.511 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.320 -10.764 7.710 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.946 -8.850 7.573 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.752 -9.387 9.066 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.995 -9.593 8.880 1.00 0.00 H new ATOM 1810 N ARG B 355 -3.071 -14.587 10.591 1.00 0.00 N ATOM 1811 CA ARG B 355 -3.075 -15.499 11.750 1.00 0.00 C ATOM 1812 C ARG B 355 -1.811 -15.362 12.603 1.00 0.00 C ATOM 1813 O ARG B 355 -1.919 -15.105 13.802 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.271 -16.959 11.298 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.737 -17.294 10.973 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.859 -18.662 10.284 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.472 -19.779 11.171 1.00 0.00 N ATOM 1818 CZ ARG B 355 -4.385 -21.058 10.849 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -4.659 -21.493 9.651 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.015 -21.937 11.736 1.00 0.00 N ATOM 0 H ARG B 355 -3.210 -15.074 9.706 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.918 -15.211 12.378 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.657 -17.147 10.417 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.916 -17.628 12.082 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.324 -17.294 11.891 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.154 -16.521 10.327 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.886 -18.807 9.950 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.230 -18.674 9.394 1.00 0.00 H new ATOM 0 HE ARG B 355 -4.248 -19.537 12.136 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -4.952 -20.839 8.925 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -4.581 -22.488 9.439 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -3.790 -21.640 12.686 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -3.950 -22.922 11.481 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.620 -15.510 12.004 1.00 0.00 N ATOM 1835 CA ARG B 356 0.668 -15.399 12.721 1.00 0.00 C ATOM 1836 C ARG B 356 0.992 -13.965 13.153 1.00 0.00 C ATOM 1837 O ARG B 356 1.562 -13.753 14.223 1.00 0.00 O ATOM 1838 CB ARG B 356 1.789 -16.073 11.923 1.00 0.00 C ATOM 1839 CG ARG B 356 2.326 -15.300 10.717 1.00 0.00 C ATOM 1840 CD ARG B 356 3.519 -14.385 11.048 1.00 0.00 C ATOM 1841 NE ARG B 356 4.743 -15.169 11.308 1.00 0.00 N ATOM 1842 CZ ARG B 356 5.550 -15.688 10.399 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.475 -15.398 9.136 1.00 0.00 N ATOM 1844 NH2 ARG B 356 6.471 -16.546 10.717 1.00 0.00 N ATOM 0 H ARG B 356 -0.518 -15.710 11.009 1.00 0.00 H new ATOM 0 HA ARG B 356 0.575 -15.945 13.660 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.620 -16.269 12.600 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.426 -17.040 11.575 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.627 -16.010 9.947 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.522 -14.696 10.297 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.694 -13.699 10.220 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.282 -13.777 11.921 1.00 0.00 H new ATOM 0 HE ARG B 356 4.990 -15.325 12.285 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.768 -14.741 8.805 1.00 0.00 H new ATOM 0 HH12 ARG B 356 6.123 -15.827 8.475 1.00 0.00 H new ATOM 0 HH21 ARG B 356 6.585 -16.835 11.688 1.00 0.00 H new ATOM 0 HH22 ARG B 356 7.080 -16.931 9.995 1.00 0.00 H new ATOM 1858 N SER B 357 0.593 -12.991 12.335 1.00 0.00 N ATOM 1859 CA SER B 357 0.690 -11.549 12.614 1.00 0.00 C ATOM 1860 C SER B 357 -0.132 -11.118 13.843 1.00 0.00 C ATOM 1861 O SER B 357 0.307 -10.269 14.625 1.00 0.00 O ATOM 1862 CB SER B 357 0.235 -10.767 11.375 1.00 0.00 C ATOM 1863 OG SER B 357 0.282 -9.371 11.595 1.00 0.00 O ATOM 0 H SER B 357 0.177 -13.187 11.424 1.00 0.00 H new ATOM 0 HA SER B 357 1.732 -11.328 12.846 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.871 -11.024 10.528 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.781 -11.061 11.112 1.00 0.00 H new ATOM 0 HG SER B 357 -0.201 -8.910 10.877 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.317 -11.712 14.036 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.297 -11.337 15.065 1.00 0.00 C ATOM 1871 C GLY B 358 -3.413 -10.413 14.551 1.00 0.00 C ATOM 1872 O GLY B 358 -4.082 -9.753 15.350 1.00 0.00 O ATOM 0 H GLY B 358 -1.631 -12.494 13.461 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.747 -12.242 15.473 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.777 -10.842 15.885 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.600 -10.337 13.227 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.632 -9.542 12.552 1.00 0.00 C ATOM 1878 C GLY B 359 -4.159 -8.189 12.003 1.00 0.00 C ATOM 1879 O GLY B 359 -4.989 -7.409 11.536 1.00 0.00 O ATOM 0 H GLY B 359 -3.011 -10.849 12.570 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.039 -10.128 11.728 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.449 -9.367 13.252 1.00 0.00 H new ATOM 1883 N SER B 360 -2.858 -7.888 12.055 1.00 0.00 N ATOM 1884 CA SER B 360 -2.261 -6.636 11.558 1.00 0.00 C ATOM 1885 C SER B 360 -1.830 -6.745 10.087 1.00 0.00 C ATOM 1886 O SER B 360 -1.012 -7.599 9.734 1.00 0.00 O ATOM 1887 CB SER B 360 -1.060 -6.246 12.429 1.00 0.00 C ATOM 1888 OG SER B 360 -1.494 -5.922 13.743 1.00 0.00 O ATOM 0 H SER B 360 -2.168 -8.524 12.455 1.00 0.00 H new ATOM 0 HA SER B 360 -3.026 -5.862 11.619 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.346 -7.068 12.466 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.543 -5.394 11.988 1.00 0.00 H new ATOM 0 HG SER B 360 -0.720 -5.676 14.292 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.357 -5.858 9.231 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.127 -5.814 7.767 1.00 0.00 C ATOM 1896 C VAL B 361 -0.636 -5.787 7.416 1.00 0.00 C ATOM 1897 O VAL B 361 -0.158 -6.667 6.710 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.818 -4.596 7.117 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.662 -4.578 5.589 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.316 -4.534 7.412 1.00 0.00 C ATOM 0 H VAL B 361 -2.983 -5.117 9.546 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.564 -6.730 7.369 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.315 -3.737 7.561 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.166 -3.701 5.182 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.603 -4.540 5.332 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.106 -5.480 5.167 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.746 -3.657 6.929 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.800 -5.433 7.029 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.472 -4.468 8.489 1.00 0.00 H new ATOM 1910 N GLN B 362 0.107 -4.785 7.898 1.00 0.00 N ATOM 1911 CA GLN B 362 1.542 -4.611 7.613 1.00 0.00 C ATOM 1912 C GLN B 362 2.405 -5.798 8.095 1.00 0.00 C ATOM 1913 O GLN B 362 3.378 -6.159 7.433 1.00 0.00 O ATOM 1914 CB GLN B 362 2.033 -3.293 8.232 1.00 0.00 C ATOM 1915 CG GLN B 362 2.029 -2.137 7.225 1.00 0.00 C ATOM 1916 CD GLN B 362 3.193 -2.192 6.231 1.00 0.00 C ATOM 1917 OE1 GLN B 362 2.971 -2.579 4.990 1.00 0.00 O flip ATOM 1918 NE2 GLN B 362 4.319 -1.824 6.539 1.00 0.00 N flip ATOM 0 H GLN B 362 -0.274 -4.060 8.506 1.00 0.00 H new ATOM 0 HA GLN B 362 1.656 -4.577 6.530 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.399 -3.035 9.080 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.043 -3.431 8.619 1.00 0.00 H new ATOM 0 HG2 GLN B 362 1.089 -2.149 6.673 1.00 0.00 H new ATOM 0 HG3 GLN B 362 2.068 -1.192 7.767 1.00 0.00 H new ATOM 0 HE21 GLN B 362 4.513 -1.520 7.493 1.00 0.00 H new ATOM 0 HE22 GLN B 362 5.063 -1.821 5.841 1.00 0.00 H new ATOM 1927 N GLY B 363 2.033 -6.443 9.208 1.00 0.00 N ATOM 1928 CA GLY B 363 2.695 -7.653 9.716 1.00 0.00 C ATOM 1929 C GLY B 363 2.463 -8.877 8.822 1.00 0.00 C ATOM 1930 O GLY B 363 3.383 -9.663 8.583 1.00 0.00 O ATOM 0 H GLY B 363 1.253 -6.136 9.789 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.766 -7.468 9.800 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.329 -7.868 10.720 1.00 0.00 H new ATOM 1934 N ALA B 364 1.252 -9.016 8.270 1.00 0.00 N ATOM 1935 CA ALA B 364 0.955 -10.002 7.234 1.00 0.00 C ATOM 1936 C ALA B 364 1.717 -9.697 5.928 1.00 0.00 C ATOM 1937 O ALA B 364 2.296 -10.596 5.319 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.562 -10.049 7.019 1.00 0.00 C ATOM 0 H ALA B 364 0.450 -8.444 8.533 1.00 0.00 H new ATOM 0 HA ALA B 364 1.296 -10.985 7.558 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.798 -10.782 6.247 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.053 -10.332 7.950 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.916 -9.067 6.706 1.00 0.00 H new ATOM 1944 N LEU B 365 1.771 -8.422 5.526 1.00 0.00 N ATOM 1945 CA LEU B 365 2.528 -7.925 4.375 1.00 0.00 C ATOM 1946 C LEU B 365 4.014 -8.301 4.450 1.00 0.00 C ATOM 1947 O LEU B 365 4.564 -8.793 3.470 1.00 0.00 O ATOM 1948 CB LEU B 365 2.314 -6.400 4.246 1.00 0.00 C ATOM 1949 CG LEU B 365 1.869 -5.987 2.837 1.00 0.00 C ATOM 1950 CD1 LEU B 365 1.389 -4.542 2.814 1.00 0.00 C ATOM 1951 CD2 LEU B 365 3.001 -6.099 1.820 1.00 0.00 C ATOM 0 H LEU B 365 1.268 -7.680 6.014 1.00 0.00 H new ATOM 0 HA LEU B 365 2.152 -8.408 3.473 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.564 -6.079 4.969 1.00 0.00 H new ATOM 0 HB3 LEU B 365 3.241 -5.884 4.497 1.00 0.00 H new ATOM 0 HG LEU B 365 1.062 -6.670 2.570 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.080 -4.277 1.803 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.544 -4.428 3.493 1.00 0.00 H new ATOM 0 HD13 LEU B 365 2.199 -3.884 3.130 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.639 -5.796 0.838 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.824 -5.450 2.119 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.350 -7.131 1.776 1.00 0.00 H new ATOM 1963 N ASP B 366 4.659 -8.145 5.610 1.00 0.00 N ATOM 1964 CA ASP B 366 6.042 -8.588 5.842 1.00 0.00 C ATOM 1965 C ASP B 366 6.242 -10.100 5.591 1.00 0.00 C ATOM 1966 O ASP B 366 7.205 -10.494 4.929 1.00 0.00 O ATOM 1967 CB ASP B 366 6.468 -8.200 7.264 1.00 0.00 C ATOM 1968 CG ASP B 366 7.947 -8.529 7.523 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.828 -7.784 7.030 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.235 -9.521 8.235 1.00 0.00 O ATOM 0 H ASP B 366 4.233 -7.703 6.425 1.00 0.00 H new ATOM 0 HA ASP B 366 6.679 -8.081 5.117 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.300 -7.134 7.416 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.846 -8.727 7.987 1.00 0.00 H new ATOM 1975 N SER B 367 5.313 -10.946 6.054 1.00 0.00 N ATOM 1976 CA SER B 367 5.326 -12.398 5.788 1.00 0.00 C ATOM 1977 C SER B 367 5.163 -12.722 4.298 1.00 0.00 C ATOM 1978 O SER B 367 5.880 -13.573 3.768 1.00 0.00 O ATOM 1979 CB SER B 367 4.223 -13.121 6.569 1.00 0.00 C ATOM 1980 OG SER B 367 4.418 -12.987 7.965 1.00 0.00 O ATOM 0 H SER B 367 4.525 -10.645 6.627 1.00 0.00 H new ATOM 0 HA SER B 367 6.303 -12.750 6.118 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.250 -12.713 6.293 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.214 -14.177 6.299 1.00 0.00 H new ATOM 0 HG SER B 367 3.643 -12.536 8.362 1.00 0.00 H new ATOM 1986 N LEU B 368 4.240 -12.036 3.615 1.00 0.00 N ATOM 1987 CA LEU B 368 3.977 -12.169 2.177 1.00 0.00 C ATOM 1988 C LEU B 368 5.171 -11.705 1.317 1.00 0.00 C ATOM 1989 O LEU B 368 5.532 -12.385 0.355 1.00 0.00 O ATOM 1990 CB LEU B 368 2.698 -11.380 1.830 1.00 0.00 C ATOM 1991 CG LEU B 368 1.404 -12.000 2.396 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.279 -10.966 2.433 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.929 -13.179 1.546 1.00 0.00 C ATOM 0 H LEU B 368 3.634 -11.349 4.064 1.00 0.00 H new ATOM 0 HA LEU B 368 3.832 -13.224 1.946 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.797 -10.363 2.209 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.610 -11.309 0.746 1.00 0.00 H new ATOM 0 HG LEU B 368 1.637 -12.345 3.403 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.624 -11.425 2.836 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.574 -10.130 3.066 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.083 -10.605 1.423 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.015 -13.591 1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.732 -12.839 0.529 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.701 -13.949 1.528 1.00 0.00 H new ATOM 2005 N LEU B 369 5.818 -10.591 1.681 1.00 0.00 N ATOM 2006 CA LEU B 369 7.045 -10.072 1.060 1.00 0.00 C ATOM 2007 C LEU B 369 8.218 -11.055 1.198 1.00 0.00 C ATOM 2008 O LEU B 369 8.908 -11.340 0.217 1.00 0.00 O ATOM 2009 CB LEU B 369 7.421 -8.714 1.691 1.00 0.00 C ATOM 2010 CG LEU B 369 6.562 -7.526 1.222 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.800 -6.321 2.136 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.910 -7.098 -0.204 1.00 0.00 C ATOM 0 H LEU B 369 5.489 -10.003 2.446 1.00 0.00 H new ATOM 0 HA LEU B 369 6.846 -9.941 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.340 -8.798 2.775 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.466 -8.501 1.465 1.00 0.00 H new ATOM 0 HG LEU B 369 5.522 -7.852 1.256 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.190 -5.483 1.800 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.528 -6.581 3.159 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.853 -6.040 2.101 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.281 -6.257 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.958 -6.800 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.740 -7.931 -0.886 1.00 0.00 H new ATOM 2024 N ASN B 370 8.437 -11.587 2.405 1.00 0.00 N ATOM 2025 CA ASN B 370 9.473 -12.587 2.680 1.00 0.00 C ATOM 2026 C ASN B 370 9.156 -13.981 2.087 1.00 0.00 C ATOM 2027 O ASN B 370 10.050 -14.825 1.978 1.00 0.00 O ATOM 2028 CB ASN B 370 9.685 -12.646 4.203 1.00 0.00 C ATOM 2029 CG ASN B 370 10.957 -13.392 4.583 1.00 0.00 C ATOM 2030 OD1 ASN B 370 12.054 -13.052 4.160 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.869 -14.410 5.409 1.00 0.00 N ATOM 0 H ASN B 370 7.892 -11.332 3.229 1.00 0.00 H new ATOM 0 HA ASN B 370 10.393 -12.282 2.182 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.729 -11.632 4.601 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.828 -13.134 4.668 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.711 -14.910 5.693 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.959 -14.700 5.766 1.00 0.00 H new ATOM 2038 N GLY B 371 7.901 -14.232 1.689 1.00 0.00 N ATOM 2039 CA GLY B 371 7.428 -15.508 1.138 1.00 0.00 C ATOM 2040 C GLY B 371 7.325 -16.632 2.178 1.00 0.00 C ATOM 2041 O GLY B 371 7.470 -17.808 1.843 1.00 0.00 O ATOM 0 H GLY B 371 7.164 -13.529 1.744 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.449 -15.356 0.683 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.104 -15.822 0.343 1.00 0.00 H new ATOM 2045 N ASP B 372 7.140 -16.273 3.452 1.00 0.00 N ATOM 2046 CA ASP B 372 7.223 -17.188 4.600 1.00 0.00 C ATOM 2047 C ASP B 372 5.968 -18.071 4.801 1.00 0.00 C ATOM 2048 O ASP B 372 6.054 -19.128 5.436 1.00 0.00 O ATOM 2049 CB ASP B 372 7.515 -16.353 5.855 1.00 0.00 C ATOM 2050 CG ASP B 372 8.001 -17.210 7.035 1.00 0.00 C ATOM 2051 OD1 ASP B 372 9.026 -17.919 6.897 1.00 0.00 O ATOM 2052 OD2 ASP B 372 7.392 -17.116 8.125 1.00 0.00 O ATOM 0 H ASP B 372 6.923 -15.314 3.723 1.00 0.00 H new ATOM 0 HA ASP B 372 8.028 -17.896 4.402 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.270 -15.603 5.620 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.613 -15.816 6.148 1.00 0.00 H new ATOM 2057 N VAL B 373 4.816 -17.665 4.245 1.00 0.00 N ATOM 2058 CA VAL B 373 3.562 -18.452 4.166 1.00 0.00 C ATOM 2059 C VAL B 373 3.582 -19.509 3.056 1.00 0.00 C ATOM 2060 O VAL B 373 3.205 -20.666 3.347 1.00 0.00 O ATOM 2061 CB VAL B 373 2.309 -17.565 4.036 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.943 -16.965 5.394 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.431 -16.416 3.027 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.961 -19.193 1.905 1.00 0.00 O ATOM 0 H VAL B 373 4.722 -16.743 3.819 1.00 0.00 H new ATOM 0 HA VAL B 373 3.504 -18.978 5.119 1.00 0.00 H new ATOM 0 HB VAL B 373 1.535 -18.235 3.663 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.056 -16.340 5.289 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.740 -17.767 6.103 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.772 -16.359 5.759 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.500 -15.849 3.007 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.250 -15.759 3.321 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.630 -16.822 2.035 1.00 0.00 H new TER 2074 VAL B 373