USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 937 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 THR OG1 : rot 180:sc= 0.488 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.38 K(o=0.87,f=0.15) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 178:sc= 0.998 (180deg=-0.153) USER MOD Set 2.2: B 338 GLN : amide:sc= 1.47 K(o=2.5,f=-3.7) USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.00925) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.0294 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.999 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -84:sc= 1.26 USER MOD Single : A 19 SER OG : rot -11:sc= 0.134 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= 1.63 (180deg=1.42) USER MOD Single : A 28 SER OG : rot -24:sc= 0.0133 USER MOD Single : A 29 LYS NZ :NH3+ 162:sc= 0.918 (180deg=0.696) USER MOD Single : A 31 GLN : amide:sc= -0.072 X(o=-0.072,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.0895 X(o=-0.089,f=-0.14) USER MOD Single : A 41 GLN : amide:sc= -0.683 K(o=-0.68,f=-3.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.45) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00145 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.179 USER MOD Single : A 60 ASN : amide:sc= -0.0733 X(o=-0.073,f=-0.073) USER MOD Single : A 62 GLN : amide:sc= 0.815 K(o=0.82,f=-0.014) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 87:sc= 1.27 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= 0 K(o=0,f=-0.93) USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.12 K(o=1.1,f=-0.044) USER MOD Single : B 340 ASN : amide:sc= 0.834 K(o=0.83,f=0.055) USER MOD Single : B 342 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 350 ASN : amide:sc= 0.817 K(o=0.82,f=-3.5!) USER MOD Single : B 357 SER OG : rot -170:sc= 0.274 USER MOD Single : B 360 SER OG : rot -161:sc= 0.188 USER MOD Single : B 362 GLN : amide:sc= -1.39 K(o=-1.4,f=-2) USER MOD Single : B 367 SER OG : rot 77:sc= 0.989 USER MOD Single : B 370 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0049) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.852 13.701 -15.312 1.00 0.00 N ATOM 2 CA MET A 1 -2.726 12.433 -14.542 1.00 0.00 C ATOM 3 C MET A 1 -3.060 12.670 -13.067 1.00 0.00 C ATOM 4 O MET A 1 -2.771 13.731 -12.514 1.00 0.00 O ATOM 5 CB MET A 1 -1.336 11.786 -14.761 1.00 0.00 C ATOM 6 CG MET A 1 -0.915 10.683 -13.769 1.00 0.00 C ATOM 7 SD MET A 1 0.564 9.775 -14.305 1.00 0.00 S ATOM 8 CE MET A 1 0.825 8.640 -12.911 1.00 0.00 C ATOM 0 H1 MET A 1 -2.068 13.774 -15.991 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.757 13.707 -15.825 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.820 14.509 -14.658 1.00 0.00 H new ATOM 0 HA MET A 1 -3.454 11.712 -14.915 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.313 11.365 -15.766 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.585 12.576 -14.729 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.726 11.132 -12.794 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.740 9.981 -13.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.731 8.058 -13.080 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.928 9.213 -11.990 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.028 7.966 -12.826 1.00 0.00 H new ATOM 20 N GLN A 2 -3.682 11.678 -12.421 1.00 0.00 N ATOM 21 CA GLN A 2 -3.894 11.634 -10.964 1.00 0.00 C ATOM 22 C GLN A 2 -3.633 10.224 -10.439 1.00 0.00 C ATOM 23 O GLN A 2 -3.619 9.279 -11.223 1.00 0.00 O ATOM 24 CB GLN A 2 -5.323 12.098 -10.606 1.00 0.00 C ATOM 25 CG GLN A 2 -6.408 11.085 -11.002 1.00 0.00 C ATOM 26 CD GLN A 2 -7.805 11.698 -10.949 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.337 12.190 -11.937 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.457 11.700 -9.805 1.00 0.00 N ATOM 0 H GLN A 2 -4.062 10.864 -12.904 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.191 12.317 -10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.380 12.280 -9.533 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.524 13.048 -11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -6.211 10.717 -12.009 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.363 10.225 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.028 11.294 -8.973 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.391 12.107 -9.751 1.00 0.00 H new ATOM 37 N ILE A 3 -3.501 10.071 -9.128 1.00 0.00 N ATOM 38 CA ILE A 3 -3.443 8.783 -8.416 1.00 0.00 C ATOM 39 C ILE A 3 -4.133 8.897 -7.052 1.00 0.00 C ATOM 40 O ILE A 3 -4.422 9.997 -6.580 1.00 0.00 O ATOM 41 CB ILE A 3 -1.988 8.265 -8.271 1.00 0.00 C ATOM 42 CG1 ILE A 3 -1.073 9.198 -7.443 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.353 8.020 -9.652 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.807 8.717 -6.013 1.00 0.00 C ATOM 0 H ILE A 3 -3.428 10.869 -8.497 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.980 8.047 -9.014 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.068 7.327 -7.722 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.120 9.305 -7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.526 10.188 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.333 7.657 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.937 7.277 -10.194 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.338 8.952 -10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.157 9.429 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.751 8.638 -5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.323 7.741 -6.042 1.00 0.00 H new ATOM 56 N PHE A 4 -4.393 7.767 -6.405 1.00 0.00 N ATOM 57 CA PHE A 4 -5.040 7.664 -5.099 1.00 0.00 C ATOM 58 C PHE A 4 -4.167 6.829 -4.152 1.00 0.00 C ATOM 59 O PHE A 4 -3.479 5.906 -4.599 1.00 0.00 O ATOM 60 CB PHE A 4 -6.438 7.035 -5.242 1.00 0.00 C ATOM 61 CG PHE A 4 -7.463 7.774 -6.092 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.305 7.861 -7.488 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.626 8.305 -5.502 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.280 8.490 -8.283 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.612 8.920 -6.296 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.438 9.015 -7.688 1.00 0.00 C ATOM 0 H PHE A 4 -4.148 6.856 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.157 8.663 -4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.315 6.035 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.855 6.915 -4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.426 7.440 -7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.762 8.240 -4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.138 8.569 -9.351 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.503 9.319 -5.835 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.193 9.490 -8.297 1.00 0.00 H new ATOM 76 N VAL A 5 -4.210 7.116 -2.848 1.00 0.00 N ATOM 77 CA VAL A 5 -3.423 6.404 -1.821 1.00 0.00 C ATOM 78 C VAL A 5 -4.286 6.079 -0.603 1.00 0.00 C ATOM 79 O VAL A 5 -4.913 6.968 -0.040 1.00 0.00 O ATOM 80 CB VAL A 5 -2.170 7.183 -1.367 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.070 6.180 -1.017 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.578 8.139 -2.401 1.00 0.00 C ATOM 0 H VAL A 5 -4.797 7.857 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.082 5.482 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.505 7.789 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.178 6.716 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.413 5.530 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.834 5.578 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.703 8.634 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.286 7.579 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.322 8.887 -2.673 1.00 0.00 H new ATOM 92 N LYS A 6 -4.334 4.815 -0.182 1.00 0.00 N ATOM 93 CA LYS A 6 -5.272 4.300 0.826 1.00 0.00 C ATOM 94 C LYS A 6 -4.572 3.852 2.116 1.00 0.00 C ATOM 95 O LYS A 6 -3.704 2.977 2.079 1.00 0.00 O ATOM 96 CB LYS A 6 -6.089 3.186 0.149 1.00 0.00 C ATOM 97 CG LYS A 6 -7.542 3.141 0.620 1.00 0.00 C ATOM 98 CD LYS A 6 -7.725 2.585 2.030 1.00 0.00 C ATOM 99 CE LYS A 6 -9.199 2.192 2.199 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.525 0.915 1.507 1.00 0.00 N ATOM 0 H LYS A 6 -3.705 4.097 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.941 5.091 1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.067 3.332 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.618 2.224 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.956 4.149 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.119 2.533 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.080 1.720 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.442 3.331 2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.428 2.096 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.832 2.988 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.522 0.673 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.364 1.023 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.917 0.156 1.875 1.00 0.00 H new ATOM 114 N THR A 7 -4.896 4.481 3.248 1.00 0.00 N ATOM 115 CA THR A 7 -4.309 4.158 4.566 1.00 0.00 C ATOM 116 C THR A 7 -4.703 2.758 5.051 1.00 0.00 C ATOM 117 O THR A 7 -5.683 2.168 4.583 1.00 0.00 O ATOM 118 CB THR A 7 -4.686 5.178 5.662 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.029 5.052 6.071 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.504 6.637 5.259 1.00 0.00 C ATOM 0 H THR A 7 -5.579 5.238 3.284 1.00 0.00 H new ATOM 0 HA THR A 7 -3.232 4.199 4.404 1.00 0.00 H new ATOM 0 HB THR A 7 -3.993 4.934 6.467 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.223 5.715 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.792 7.282 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.459 6.817 5.006 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.130 6.856 4.394 1.00 0.00 H new ATOM 128 N LEU A 8 -3.978 2.239 6.048 1.00 0.00 N ATOM 129 CA LEU A 8 -4.340 1.009 6.767 1.00 0.00 C ATOM 130 C LEU A 8 -5.634 1.177 7.588 1.00 0.00 C ATOM 131 O LEU A 8 -6.420 0.235 7.699 1.00 0.00 O ATOM 132 CB LEU A 8 -3.179 0.579 7.680 1.00 0.00 C ATOM 133 CG LEU A 8 -1.863 0.280 6.941 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.754 0.042 7.962 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.954 -0.948 6.031 1.00 0.00 C ATOM 0 H LEU A 8 -3.114 2.665 6.383 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.528 0.233 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.999 1.366 8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.480 -0.310 8.235 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.650 1.145 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.180 -0.170 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.631 0.932 8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.018 -0.806 8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.995 -1.107 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.205 -1.825 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.727 -0.787 5.279 1.00 0.00 H new ATOM 147 N THR A 9 -5.870 2.379 8.128 1.00 0.00 N ATOM 148 CA THR A 9 -7.089 2.766 8.866 1.00 0.00 C ATOM 149 C THR A 9 -8.333 2.743 7.969 1.00 0.00 C ATOM 150 O THR A 9 -9.390 2.270 8.393 1.00 0.00 O ATOM 151 CB THR A 9 -6.921 4.169 9.481 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.719 4.242 10.226 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.065 4.555 10.420 1.00 0.00 C ATOM 0 H THR A 9 -5.195 3.141 8.063 1.00 0.00 H new ATOM 0 HA THR A 9 -7.232 2.033 9.660 1.00 0.00 H new ATOM 0 HB THR A 9 -6.912 4.859 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.625 5.139 10.609 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.887 5.553 10.820 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.006 4.547 9.870 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.119 3.840 11.241 1.00 0.00 H new ATOM 161 N GLY A 10 -8.208 3.216 6.722 1.00 0.00 N ATOM 162 CA GLY A 10 -9.216 3.082 5.667 1.00 0.00 C ATOM 163 C GLY A 10 -9.567 4.361 4.890 1.00 0.00 C ATOM 164 O GLY A 10 -10.537 4.364 4.130 1.00 0.00 O ATOM 0 H GLY A 10 -7.376 3.718 6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.867 2.334 4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.130 2.693 6.115 1.00 0.00 H new ATOM 168 N LYS A 11 -8.801 5.444 5.059 1.00 0.00 N ATOM 169 CA LYS A 11 -8.934 6.724 4.347 1.00 0.00 C ATOM 170 C LYS A 11 -8.299 6.636 2.959 1.00 0.00 C ATOM 171 O LYS A 11 -7.166 6.180 2.829 1.00 0.00 O ATOM 172 CB LYS A 11 -8.259 7.814 5.204 1.00 0.00 C ATOM 173 CG LYS A 11 -8.139 9.204 4.555 1.00 0.00 C ATOM 174 CD LYS A 11 -9.483 9.811 4.130 1.00 0.00 C ATOM 175 CE LYS A 11 -9.279 11.281 3.739 1.00 0.00 C ATOM 176 NZ LYS A 11 -10.543 11.913 3.278 1.00 0.00 N ATOM 0 H LYS A 11 -8.032 5.454 5.729 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.986 6.970 4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.819 7.916 6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.259 7.472 5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.652 9.881 5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.492 9.131 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.896 9.254 3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.202 9.737 4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.888 11.833 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.531 11.346 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.362 12.905 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.903 11.402 2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.249 11.874 4.041 1.00 0.00 H new ATOM 190 N THR A 12 -8.997 7.123 1.939 1.00 0.00 N ATOM 191 CA THR A 12 -8.493 7.259 0.563 1.00 0.00 C ATOM 192 C THR A 12 -8.121 8.714 0.270 1.00 0.00 C ATOM 193 O THR A 12 -8.977 9.602 0.257 1.00 0.00 O ATOM 194 CB THR A 12 -9.520 6.778 -0.474 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.071 5.529 -0.105 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.869 6.597 -1.845 1.00 0.00 C ATOM 0 H THR A 12 -9.959 7.446 2.042 1.00 0.00 H new ATOM 0 HA THR A 12 -7.607 6.629 0.484 1.00 0.00 H new ATOM 0 HB THR A 12 -10.299 7.539 -0.517 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.722 5.246 -0.780 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.617 6.256 -2.561 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.454 7.548 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.071 5.858 -1.774 1.00 0.00 H new ATOM 204 N ILE A 13 -6.832 8.960 0.055 1.00 0.00 N ATOM 205 CA ILE A 13 -6.265 10.217 -0.452 1.00 0.00 C ATOM 206 C ILE A 13 -6.345 10.210 -1.986 1.00 0.00 C ATOM 207 O ILE A 13 -6.298 9.146 -2.604 1.00 0.00 O ATOM 208 CB ILE A 13 -4.783 10.376 -0.016 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.495 9.978 1.453 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.287 11.814 -0.272 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.206 10.837 2.503 1.00 0.00 C ATOM 0 H ILE A 13 -6.115 8.257 0.237 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.834 11.051 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.231 9.669 -0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.787 8.938 1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.420 10.034 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.247 11.901 0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.366 12.042 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.897 12.516 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.944 10.484 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.896 11.876 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.285 10.763 2.364 1.00 0.00 H new ATOM 223 N THR A 14 -6.376 11.389 -2.605 1.00 0.00 N ATOM 224 CA THR A 14 -6.267 11.591 -4.062 1.00 0.00 C ATOM 225 C THR A 14 -5.252 12.700 -4.343 1.00 0.00 C ATOM 226 O THR A 14 -5.285 13.734 -3.675 1.00 0.00 O ATOM 227 CB THR A 14 -7.617 12.003 -4.670 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.685 11.221 -4.173 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.605 11.845 -6.193 1.00 0.00 C ATOM 0 H THR A 14 -6.481 12.265 -2.094 1.00 0.00 H new ATOM 0 HA THR A 14 -5.950 10.650 -4.511 1.00 0.00 H new ATOM 0 HB THR A 14 -7.765 13.046 -4.391 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.747 10.389 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.572 12.143 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.824 12.475 -6.618 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.410 10.804 -6.449 1.00 0.00 H new ATOM 237 N LEU A 15 -4.355 12.510 -5.313 1.00 0.00 N ATOM 238 CA LEU A 15 -3.251 13.420 -5.644 1.00 0.00 C ATOM 239 C LEU A 15 -3.135 13.666 -7.162 1.00 0.00 C ATOM 240 O LEU A 15 -3.510 12.815 -7.967 1.00 0.00 O ATOM 241 CB LEU A 15 -1.932 12.796 -5.154 1.00 0.00 C ATOM 242 CG LEU A 15 -1.831 12.449 -3.658 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.510 11.710 -3.461 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.883 13.681 -2.757 1.00 0.00 C ATOM 0 H LEU A 15 -4.377 11.686 -5.914 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.450 14.375 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.757 11.884 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.122 13.484 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.687 11.836 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.395 11.443 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.506 10.805 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.316 12.354 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.807 13.373 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.053 14.345 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.825 14.206 -2.913 1.00 0.00 H new ATOM 256 N GLU A 16 -2.526 14.786 -7.555 1.00 0.00 N ATOM 257 CA GLU A 16 -2.287 15.188 -8.952 1.00 0.00 C ATOM 258 C GLU A 16 -0.780 15.168 -9.278 1.00 0.00 C ATOM 259 O GLU A 16 -0.044 16.083 -8.903 1.00 0.00 O ATOM 260 CB GLU A 16 -2.929 16.565 -9.200 1.00 0.00 C ATOM 261 CG GLU A 16 -2.873 16.985 -10.674 1.00 0.00 C ATOM 262 CD GLU A 16 -3.498 18.380 -10.874 1.00 0.00 C ATOM 263 OE1 GLU A 16 -4.730 18.474 -11.101 1.00 0.00 O ATOM 264 OE2 GLU A 16 -2.762 19.396 -10.814 1.00 0.00 O ATOM 0 H GLU A 16 -2.170 15.469 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.755 14.473 -9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.968 16.542 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.420 17.314 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.838 16.994 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.403 16.254 -11.285 1.00 0.00 H new ATOM 271 N VAL A 17 -0.314 14.103 -9.938 1.00 0.00 N ATOM 272 CA VAL A 17 1.101 13.823 -10.274 1.00 0.00 C ATOM 273 C VAL A 17 1.290 13.537 -11.775 1.00 0.00 C ATOM 274 O VAL A 17 0.329 13.510 -12.543 1.00 0.00 O ATOM 275 CB VAL A 17 1.624 12.633 -9.433 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.834 13.003 -7.957 1.00 0.00 C ATOM 277 CG2 VAL A 17 0.679 11.433 -9.550 1.00 0.00 C ATOM 0 H VAL A 17 -0.939 13.370 -10.273 1.00 0.00 H new ATOM 0 HA VAL A 17 1.678 14.716 -10.035 1.00 0.00 H new ATOM 0 HB VAL A 17 2.599 12.363 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.201 12.133 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.562 13.811 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.888 13.328 -7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.064 10.607 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.311 11.713 -9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.610 11.124 -10.593 1.00 0.00 H new ATOM 287 N GLU A 18 2.527 13.289 -12.200 1.00 0.00 N ATOM 288 CA GLU A 18 2.929 12.791 -13.522 1.00 0.00 C ATOM 289 C GLU A 18 3.697 11.471 -13.389 1.00 0.00 C ATOM 290 O GLU A 18 4.279 11.188 -12.343 1.00 0.00 O ATOM 291 CB GLU A 18 3.847 13.817 -14.209 1.00 0.00 C ATOM 292 CG GLU A 18 3.078 15.044 -14.705 1.00 0.00 C ATOM 293 CD GLU A 18 3.995 15.987 -15.509 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.616 16.900 -14.911 1.00 0.00 O ATOM 295 OE2 GLU A 18 4.096 15.829 -16.751 1.00 0.00 O ATOM 0 H GLU A 18 3.332 13.439 -11.592 1.00 0.00 H new ATOM 0 HA GLU A 18 2.027 12.633 -14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.621 14.134 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.352 13.343 -15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.242 14.726 -15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.655 15.580 -13.855 1.00 0.00 H new ATOM 302 N SER A 19 3.818 10.703 -14.476 1.00 0.00 N ATOM 303 CA SER A 19 4.593 9.450 -14.529 1.00 0.00 C ATOM 304 C SER A 19 6.069 9.618 -14.125 1.00 0.00 C ATOM 305 O SER A 19 6.727 8.643 -13.760 1.00 0.00 O ATOM 306 CB SER A 19 4.541 8.858 -15.946 1.00 0.00 C ATOM 307 OG SER A 19 3.214 8.789 -16.446 1.00 0.00 O ATOM 0 H SER A 19 3.373 10.936 -15.364 1.00 0.00 H new ATOM 0 HA SER A 19 4.129 8.782 -13.803 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.149 9.466 -16.615 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.978 7.859 -15.938 1.00 0.00 H new ATOM 0 HG SER A 19 2.581 8.963 -15.719 1.00 0.00 H new ATOM 313 N SER A 20 6.580 10.855 -14.163 1.00 0.00 N ATOM 314 CA SER A 20 7.960 11.233 -13.838 1.00 0.00 C ATOM 315 C SER A 20 8.145 11.668 -12.377 1.00 0.00 C ATOM 316 O SER A 20 9.286 11.824 -11.937 1.00 0.00 O ATOM 317 CB SER A 20 8.416 12.378 -14.755 1.00 0.00 C ATOM 318 OG SER A 20 8.283 12.032 -16.128 1.00 0.00 O ATOM 0 H SER A 20 6.014 11.659 -14.435 1.00 0.00 H new ATOM 0 HA SER A 20 8.566 10.340 -13.992 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.826 13.270 -14.545 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.456 12.625 -14.540 1.00 0.00 H new ATOM 0 HG SER A 20 8.580 12.782 -16.685 1.00 0.00 H new ATOM 324 N ASP A 21 7.066 11.854 -11.604 1.00 0.00 N ATOM 325 CA ASP A 21 7.176 12.082 -10.156 1.00 0.00 C ATOM 326 C ASP A 21 7.795 10.868 -9.443 1.00 0.00 C ATOM 327 O ASP A 21 7.505 9.716 -9.784 1.00 0.00 O ATOM 328 CB ASP A 21 5.815 12.415 -9.526 1.00 0.00 C ATOM 329 CG ASP A 21 5.466 13.899 -9.687 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.145 14.744 -9.057 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.508 14.224 -10.423 1.00 0.00 O ATOM 0 H ASP A 21 6.109 11.851 -11.956 1.00 0.00 H new ATOM 0 HA ASP A 21 7.835 12.941 -10.025 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.040 11.806 -9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 21 5.831 12.157 -8.467 1.00 0.00 H new ATOM 336 N THR A 22 8.646 11.122 -8.442 1.00 0.00 N ATOM 337 CA THR A 22 9.264 10.068 -7.627 1.00 0.00 C ATOM 338 C THR A 22 8.360 9.585 -6.491 1.00 0.00 C ATOM 339 O THR A 22 7.434 10.284 -6.078 1.00 0.00 O ATOM 340 CB THR A 22 10.623 10.489 -7.047 1.00 0.00 C ATOM 341 OG1 THR A 22 10.493 11.615 -6.207 1.00 0.00 O ATOM 342 CG2 THR A 22 11.635 10.828 -8.140 1.00 0.00 C ATOM 0 H THR A 22 8.926 12.065 -8.173 1.00 0.00 H new ATOM 0 HA THR A 22 9.420 9.240 -8.319 1.00 0.00 H new ATOM 0 HB THR A 22 10.983 9.633 -6.476 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.372 11.860 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.580 11.120 -7.683 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.793 9.955 -8.773 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.255 11.651 -8.745 1.00 0.00 H new ATOM 350 N ILE A 23 8.655 8.414 -5.923 1.00 0.00 N ATOM 351 CA ILE A 23 7.991 7.901 -4.713 1.00 0.00 C ATOM 352 C ILE A 23 8.137 8.894 -3.548 1.00 0.00 C ATOM 353 O ILE A 23 7.158 9.193 -2.864 1.00 0.00 O ATOM 354 CB ILE A 23 8.545 6.498 -4.375 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.175 5.440 -5.440 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.131 6.026 -2.973 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.684 5.117 -5.581 1.00 0.00 C ATOM 0 H ILE A 23 9.369 7.785 -6.291 1.00 0.00 H new ATOM 0 HA ILE A 23 6.921 7.799 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 23 9.630 6.603 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.545 5.783 -6.407 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.705 4.517 -5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.546 5.036 -2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.509 6.725 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.044 5.982 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.547 4.363 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.303 4.736 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.140 6.021 -5.854 1.00 0.00 H new ATOM 369 N ASP A 24 9.329 9.476 -3.372 1.00 0.00 N ATOM 370 CA ASP A 24 9.586 10.579 -2.437 1.00 0.00 C ATOM 371 C ASP A 24 8.646 11.780 -2.649 1.00 0.00 C ATOM 372 O ASP A 24 8.098 12.321 -1.685 1.00 0.00 O ATOM 373 CB ASP A 24 11.041 11.030 -2.601 1.00 0.00 C ATOM 374 CG ASP A 24 11.428 12.106 -1.572 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.666 11.758 -0.390 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.514 13.300 -1.946 1.00 0.00 O ATOM 0 H ASP A 24 10.161 9.187 -3.887 1.00 0.00 H new ATOM 0 HA ASP A 24 9.398 10.209 -1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.702 10.170 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.189 11.421 -3.608 1.00 0.00 H new ATOM 381 N ASN A 25 8.423 12.179 -3.909 1.00 0.00 N ATOM 382 CA ASN A 25 7.497 13.258 -4.253 1.00 0.00 C ATOM 383 C ASN A 25 6.064 12.881 -3.884 1.00 0.00 C ATOM 384 O ASN A 25 5.394 13.660 -3.216 1.00 0.00 O ATOM 385 CB ASN A 25 7.586 13.646 -5.738 1.00 0.00 C ATOM 386 CG ASN A 25 8.596 14.757 -5.961 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.265 15.895 -6.263 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.858 14.474 -5.765 1.00 0.00 N ATOM 0 H ASN A 25 8.882 11.759 -4.717 1.00 0.00 H new ATOM 0 HA ASN A 25 7.792 14.131 -3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.867 12.773 -6.327 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.606 13.967 -6.091 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.565 15.202 -5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.135 13.525 -5.513 1.00 0.00 H new ATOM 395 N VAL A 26 5.599 11.691 -4.280 1.00 0.00 N ATOM 396 CA VAL A 26 4.233 11.221 -4.000 1.00 0.00 C ATOM 397 C VAL A 26 3.933 11.291 -2.508 1.00 0.00 C ATOM 398 O VAL A 26 2.972 11.959 -2.132 1.00 0.00 O ATOM 399 CB VAL A 26 3.981 9.801 -4.523 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.556 9.343 -4.192 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.162 9.712 -6.041 1.00 0.00 C ATOM 0 H VAL A 26 6.161 11.022 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 26 3.557 11.889 -4.534 1.00 0.00 H new ATOM 0 HB VAL A 26 4.712 9.158 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.401 8.334 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.414 9.349 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.839 10.020 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.974 8.690 -6.370 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.460 10.386 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.181 9.996 -6.303 1.00 0.00 H new ATOM 411 N LYS A 27 4.776 10.693 -1.651 1.00 0.00 N ATOM 412 CA LYS A 27 4.682 10.808 -0.182 1.00 0.00 C ATOM 413 C LYS A 27 4.519 12.260 0.279 1.00 0.00 C ATOM 414 O LYS A 27 3.642 12.579 1.081 1.00 0.00 O ATOM 415 CB LYS A 27 5.940 10.209 0.451 1.00 0.00 C ATOM 416 CG LYS A 27 6.055 8.699 0.249 1.00 0.00 C ATOM 417 CD LYS A 27 7.443 8.264 0.715 1.00 0.00 C ATOM 418 CE LYS A 27 7.558 6.752 0.590 1.00 0.00 C ATOM 419 NZ LYS A 27 8.768 6.264 1.297 1.00 0.00 N ATOM 0 H LYS A 27 5.553 10.108 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 27 3.794 10.263 0.138 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.819 10.694 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.941 10.427 1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.283 8.179 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.908 8.443 -0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.211 8.751 0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.606 8.569 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.670 6.278 1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.606 6.470 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.975 5.290 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.576 6.876 1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.602 6.284 2.323 1.00 0.00 H new ATOM 433 N SER A 28 5.347 13.145 -0.270 1.00 0.00 N ATOM 434 CA SER A 28 5.355 14.588 0.012 1.00 0.00 C ATOM 435 C SER A 28 4.090 15.315 -0.477 1.00 0.00 C ATOM 436 O SER A 28 3.814 16.425 -0.018 1.00 0.00 O ATOM 437 CB SER A 28 6.618 15.221 -0.594 1.00 0.00 C ATOM 438 OG SER A 28 6.884 16.493 -0.023 1.00 0.00 O ATOM 0 H SER A 28 6.058 12.873 -0.948 1.00 0.00 H new ATOM 0 HA SER A 28 5.362 14.705 1.096 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.471 14.562 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.494 15.323 -1.672 1.00 0.00 H new ATOM 0 HG SER A 28 6.053 16.872 0.332 1.00 0.00 H new ATOM 444 N LYS A 29 3.278 14.703 -1.354 1.00 0.00 N ATOM 445 CA LYS A 29 1.993 15.249 -1.816 1.00 0.00 C ATOM 446 C LYS A 29 0.857 14.868 -0.862 1.00 0.00 C ATOM 447 O LYS A 29 -0.010 15.699 -0.622 1.00 0.00 O ATOM 448 CB LYS A 29 1.700 14.811 -3.262 1.00 0.00 C ATOM 449 CG LYS A 29 2.764 15.232 -4.290 1.00 0.00 C ATOM 450 CD LYS A 29 2.481 16.563 -5.000 1.00 0.00 C ATOM 451 CE LYS A 29 1.409 16.387 -6.081 1.00 0.00 C ATOM 452 NZ LYS A 29 1.266 17.600 -6.924 1.00 0.00 N ATOM 0 H LYS A 29 3.501 13.798 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 29 2.063 16.337 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.601 13.726 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.738 15.225 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.728 15.303 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.854 14.447 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.152 17.305 -4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.398 16.942 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.666 15.536 -6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.453 16.158 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.775 17.353 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.715 18.317 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.208 17.981 -7.146 1.00 0.00 H new ATOM 466 N ILE A 30 0.887 13.684 -0.227 1.00 0.00 N ATOM 467 CA ILE A 30 -0.049 13.336 0.871 1.00 0.00 C ATOM 468 C ILE A 30 0.043 14.346 2.030 1.00 0.00 C ATOM 469 O ILE A 30 -0.967 14.692 2.651 1.00 0.00 O ATOM 470 CB ILE A 30 0.152 11.893 1.398 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.220 10.825 0.344 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.714 11.637 2.637 1.00 0.00 C ATOM 473 CD1 ILE A 30 1.037 10.244 -0.298 1.00 0.00 C ATOM 0 H ILE A 30 1.551 12.944 -0.453 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.049 13.386 0.441 1.00 0.00 H new ATOM 0 HB ILE A 30 1.211 11.810 1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.797 10.028 0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.855 11.269 -0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.555 10.617 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.439 12.339 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.765 11.773 2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.755 9.494 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.598 11.041 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.657 9.781 0.470 1.00 0.00 H new ATOM 485 N GLN A 31 1.241 14.871 2.302 1.00 0.00 N ATOM 486 CA GLN A 31 1.469 15.897 3.332 1.00 0.00 C ATOM 487 C GLN A 31 0.711 17.213 3.048 1.00 0.00 C ATOM 488 O GLN A 31 0.475 18.006 3.957 1.00 0.00 O ATOM 489 CB GLN A 31 2.983 16.111 3.507 1.00 0.00 C ATOM 490 CG GLN A 31 3.338 17.054 4.668 1.00 0.00 C ATOM 491 CD GLN A 31 4.832 17.066 4.981 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.672 17.445 4.175 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.216 16.671 6.175 1.00 0.00 N ATOM 0 H GLN A 31 2.091 14.595 1.810 1.00 0.00 H new ATOM 0 HA GLN A 31 1.055 15.538 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.462 15.146 3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.394 16.515 2.582 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.014 18.065 4.421 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.787 16.751 5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.524 16.353 6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.206 16.682 6.422 1.00 0.00 H new ATOM 502 N ASP A 32 0.250 17.424 1.814 1.00 0.00 N ATOM 503 CA ASP A 32 -0.615 18.559 1.447 1.00 0.00 C ATOM 504 C ASP A 32 -2.097 18.338 1.819 1.00 0.00 C ATOM 505 O ASP A 32 -2.864 19.298 1.935 1.00 0.00 O ATOM 506 CB ASP A 32 -0.484 18.806 -0.062 1.00 0.00 C ATOM 507 CG ASP A 32 -1.040 20.178 -0.481 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.472 21.217 -0.064 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.026 20.223 -1.256 1.00 0.00 O ATOM 0 H ASP A 32 0.466 16.809 1.030 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.283 19.427 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.565 18.739 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.013 18.022 -0.603 1.00 0.00 H new ATOM 514 N LYS A 33 -2.502 17.073 2.008 1.00 0.00 N ATOM 515 CA LYS A 33 -3.899 16.622 2.163 1.00 0.00 C ATOM 516 C LYS A 33 -4.259 16.334 3.624 1.00 0.00 C ATOM 517 O LYS A 33 -5.302 16.780 4.100 1.00 0.00 O ATOM 518 CB LYS A 33 -4.180 15.383 1.278 1.00 0.00 C ATOM 519 CG LYS A 33 -3.473 15.342 -0.089 1.00 0.00 C ATOM 520 CD LYS A 33 -3.731 16.532 -1.018 1.00 0.00 C ATOM 521 CE LYS A 33 -5.023 16.371 -1.821 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.405 17.634 -2.505 1.00 0.00 N ATOM 0 H LYS A 33 -1.838 16.300 2.060 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.535 17.442 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.894 14.492 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.255 15.321 1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.399 15.267 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.777 14.432 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.784 17.447 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.891 16.644 -1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.896 15.580 -2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.828 16.059 -1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.285 17.487 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.551 18.382 -1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.647 17.918 -3.158 1.00 0.00 H new ATOM 536 N GLU A 34 -3.394 15.606 4.338 1.00 0.00 N ATOM 537 CA GLU A 34 -3.594 15.177 5.738 1.00 0.00 C ATOM 538 C GLU A 34 -2.390 15.470 6.651 1.00 0.00 C ATOM 539 O GLU A 34 -2.518 15.450 7.877 1.00 0.00 O ATOM 540 CB GLU A 34 -3.911 13.672 5.784 1.00 0.00 C ATOM 541 CG GLU A 34 -5.212 13.284 5.067 1.00 0.00 C ATOM 542 CD GLU A 34 -6.499 13.880 5.683 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.535 14.185 6.901 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.512 14.001 4.951 1.00 0.00 O ATOM 0 H GLU A 34 -2.506 15.286 3.951 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.431 15.762 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.083 13.123 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.974 13.357 6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.144 13.601 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.298 12.197 5.064 1.00 0.00 H new ATOM 551 N GLY A 35 -1.227 15.775 6.066 1.00 0.00 N ATOM 552 CA GLY A 35 -0.033 16.245 6.791 1.00 0.00 C ATOM 553 C GLY A 35 1.003 15.163 7.128 1.00 0.00 C ATOM 554 O GLY A 35 1.979 15.438 7.828 1.00 0.00 O ATOM 0 H GLY A 35 -1.082 15.702 5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.454 17.016 6.194 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.355 16.717 7.719 1.00 0.00 H new ATOM 558 N ILE A 36 0.801 13.935 6.642 1.00 0.00 N ATOM 559 CA ILE A 36 1.583 12.738 6.977 1.00 0.00 C ATOM 560 C ILE A 36 3.042 12.879 6.493 1.00 0.00 C ATOM 561 O ILE A 36 3.270 13.052 5.293 1.00 0.00 O ATOM 562 CB ILE A 36 0.896 11.485 6.391 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.534 11.323 6.970 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.733 10.242 6.732 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.425 10.362 6.179 1.00 0.00 C ATOM 0 H ILE A 36 0.055 13.738 5.975 1.00 0.00 H new ATOM 0 HA ILE A 36 1.621 12.626 8.061 1.00 0.00 H new ATOM 0 HB ILE A 36 0.821 11.598 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.460 10.969 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.014 12.301 7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.252 9.355 6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.730 10.346 6.304 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.812 10.142 7.815 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.407 10.305 6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.533 10.724 5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.971 9.371 6.167 1.00 0.00 H new ATOM 577 N PRO A 37 4.042 12.803 7.393 1.00 0.00 N ATOM 578 CA PRO A 37 5.433 13.125 7.075 1.00 0.00 C ATOM 579 C PRO A 37 6.086 12.118 6.109 1.00 0.00 C ATOM 580 O PRO A 37 6.143 10.925 6.426 1.00 0.00 O ATOM 581 CB PRO A 37 6.167 13.181 8.414 1.00 0.00 C ATOM 582 CG PRO A 37 5.298 12.366 9.368 1.00 0.00 C ATOM 583 CD PRO A 37 3.894 12.461 8.800 1.00 0.00 C ATOM 0 HA PRO A 37 5.486 14.076 6.545 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.169 12.760 8.334 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.280 14.208 8.761 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.633 11.330 9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.342 12.766 10.381 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.363 11.516 8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.313 13.219 9.325 1.00 0.00 H new ATOM 591 N PRO A 38 6.631 12.567 4.957 1.00 0.00 N ATOM 592 CA PRO A 38 7.193 11.692 3.922 1.00 0.00 C ATOM 593 C PRO A 38 8.444 10.891 4.326 1.00 0.00 C ATOM 594 O PRO A 38 8.858 10.013 3.570 1.00 0.00 O ATOM 595 CB PRO A 38 7.461 12.601 2.715 1.00 0.00 C ATOM 596 CG PRO A 38 7.644 13.982 3.325 1.00 0.00 C ATOM 597 CD PRO A 38 6.666 13.950 4.496 1.00 0.00 C ATOM 0 HA PRO A 38 6.476 10.899 3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.350 12.286 2.168 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.630 12.583 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.669 14.148 3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.405 14.775 2.616 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.991 14.618 5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.675 14.282 4.185 1.00 0.00 H new ATOM 605 N ASP A 39 9.035 11.135 5.503 1.00 0.00 N ATOM 606 CA ASP A 39 10.161 10.348 6.021 1.00 0.00 C ATOM 607 C ASP A 39 9.695 9.177 6.912 1.00 0.00 C ATOM 608 O ASP A 39 10.477 8.257 7.173 1.00 0.00 O ATOM 609 CB ASP A 39 11.134 11.294 6.743 1.00 0.00 C ATOM 610 CG ASP A 39 12.500 10.639 7.036 1.00 0.00 C ATOM 611 OD1 ASP A 39 13.148 10.135 6.087 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.968 10.684 8.199 1.00 0.00 O ATOM 0 H ASP A 39 8.743 11.888 6.126 1.00 0.00 H new ATOM 0 HA ASP A 39 10.684 9.877 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.287 12.185 6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.685 11.622 7.681 1.00 0.00 H new ATOM 617 N GLN A 40 8.415 9.159 7.331 1.00 0.00 N ATOM 618 CA GLN A 40 7.841 8.053 8.109 1.00 0.00 C ATOM 619 C GLN A 40 6.925 7.118 7.309 1.00 0.00 C ATOM 620 O GLN A 40 6.845 5.927 7.619 1.00 0.00 O ATOM 621 CB GLN A 40 7.100 8.597 9.332 1.00 0.00 C ATOM 622 CG GLN A 40 8.056 8.993 10.465 1.00 0.00 C ATOM 623 CD GLN A 40 8.802 10.307 10.269 1.00 0.00 C ATOM 624 OE1 GLN A 40 9.959 10.356 9.882 1.00 0.00 O ATOM 625 NE2 GLN A 40 8.177 11.417 10.581 1.00 0.00 N ATOM 0 H GLN A 40 7.754 9.911 7.138 1.00 0.00 H new ATOM 0 HA GLN A 40 8.688 7.441 8.418 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.508 9.464 9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 40 6.402 7.843 9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.486 9.054 11.392 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.788 8.196 10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.210 11.384 10.905 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.658 12.313 10.500 1.00 0.00 H new ATOM 634 N GLN A 41 6.223 7.632 6.300 1.00 0.00 N ATOM 635 CA GLN A 41 5.399 6.800 5.411 1.00 0.00 C ATOM 636 C GLN A 41 6.222 6.058 4.336 1.00 0.00 C ATOM 637 O GLN A 41 7.261 6.525 3.858 1.00 0.00 O ATOM 638 CB GLN A 41 4.240 7.608 4.799 1.00 0.00 C ATOM 639 CG GLN A 41 4.688 8.815 3.968 1.00 0.00 C ATOM 640 CD GLN A 41 3.541 9.434 3.178 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.956 8.816 2.303 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.201 10.683 3.404 1.00 0.00 N ATOM 0 H GLN A 41 6.206 8.626 6.073 1.00 0.00 H new ATOM 0 HA GLN A 41 4.963 6.020 6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.644 6.948 4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.589 7.955 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.119 9.568 4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.475 8.507 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.677 11.218 4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.461 11.118 2.853 1.00 0.00 H new ATOM 651 N ARG A 42 5.696 4.908 3.910 1.00 0.00 N ATOM 652 CA ARG A 42 6.138 4.026 2.817 1.00 0.00 C ATOM 653 C ARG A 42 4.936 3.690 1.932 1.00 0.00 C ATOM 654 O ARG A 42 3.807 3.721 2.419 1.00 0.00 O ATOM 655 CB ARG A 42 6.764 2.754 3.417 1.00 0.00 C ATOM 656 CG ARG A 42 8.093 3.038 4.136 1.00 0.00 C ATOM 657 CD ARG A 42 8.753 1.738 4.608 1.00 0.00 C ATOM 658 NE ARG A 42 10.022 2.015 5.314 1.00 0.00 N ATOM 659 CZ ARG A 42 10.313 1.790 6.584 1.00 0.00 C ATOM 660 NH1 ARG A 42 9.484 1.245 7.423 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.471 2.105 7.078 1.00 0.00 N ATOM 0 H ARG A 42 4.866 4.529 4.365 1.00 0.00 H new ATOM 0 HA ARG A 42 6.891 4.521 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.063 2.304 4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.932 2.026 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.767 3.569 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.916 3.691 4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.074 1.201 5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.943 1.090 3.752 1.00 0.00 H new ATOM 0 HE ARG A 42 10.765 2.431 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.553 0.966 7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.764 1.096 8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.179 2.536 6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.673 1.922 8.061 1.00 0.00 H new ATOM 675 N LEU A 43 5.158 3.367 0.655 1.00 0.00 N ATOM 676 CA LEU A 43 4.089 3.091 -0.321 1.00 0.00 C ATOM 677 C LEU A 43 4.154 1.643 -0.833 1.00 0.00 C ATOM 678 O LEU A 43 5.236 1.063 -0.931 1.00 0.00 O ATOM 679 CB LEU A 43 4.139 4.109 -1.481 1.00 0.00 C ATOM 680 CG LEU A 43 4.010 5.596 -1.094 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.948 6.461 -2.353 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.754 5.903 -0.281 1.00 0.00 C ATOM 0 H LEU A 43 6.095 3.288 0.261 1.00 0.00 H new ATOM 0 HA LEU A 43 3.130 3.205 0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.081 3.975 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.340 3.868 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 43 4.886 5.818 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.857 7.510 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.858 6.320 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.085 6.171 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.726 6.966 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.871 5.638 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.768 5.324 0.643 1.00 0.00 H new ATOM 694 N ILE A 44 2.994 1.072 -1.179 1.00 0.00 N ATOM 695 CA ILE A 44 2.818 -0.327 -1.610 1.00 0.00 C ATOM 696 C ILE A 44 1.978 -0.401 -2.905 1.00 0.00 C ATOM 697 O ILE A 44 0.858 0.119 -2.943 1.00 0.00 O ATOM 698 CB ILE A 44 2.174 -1.177 -0.475 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.874 -1.141 0.899 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.971 -2.636 -0.925 1.00 0.00 C ATOM 701 CD1 ILE A 44 4.280 -1.733 0.973 1.00 0.00 C ATOM 0 H ILE A 44 2.115 1.589 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 44 3.802 -0.744 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 44 1.216 -0.685 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.925 -0.103 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.245 -1.670 1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.520 -3.208 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.315 -2.660 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.935 -3.074 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.659 -1.645 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.248 -2.784 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.939 -1.192 0.293 1.00 0.00 H new ATOM 713 N PHE A 45 2.493 -1.058 -3.957 1.00 0.00 N ATOM 714 CA PHE A 45 1.754 -1.421 -5.186 1.00 0.00 C ATOM 715 C PHE A 45 2.175 -2.810 -5.700 1.00 0.00 C ATOM 716 O PHE A 45 3.334 -3.201 -5.556 1.00 0.00 O ATOM 717 CB PHE A 45 1.930 -0.361 -6.292 1.00 0.00 C ATOM 718 CG PHE A 45 1.083 -0.559 -7.550 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.247 -1.035 -7.480 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.600 -0.183 -8.807 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.034 -1.139 -8.641 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.804 -0.261 -9.962 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.512 -0.747 -9.884 1.00 0.00 C ATOM 0 H PHE A 45 3.466 -1.363 -3.980 1.00 0.00 H new ATOM 0 HA PHE A 45 0.697 -1.458 -4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.697 0.617 -5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.980 -0.340 -6.584 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.663 -1.322 -6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.618 0.169 -8.883 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.042 -1.521 -8.576 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.205 0.054 -10.914 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.118 -0.819 -10.775 1.00 0.00 H new ATOM 733 N ALA A 46 1.238 -3.568 -6.281 1.00 0.00 N ATOM 734 CA ALA A 46 1.365 -4.989 -6.645 1.00 0.00 C ATOM 735 C ALA A 46 1.944 -5.866 -5.505 1.00 0.00 C ATOM 736 O ALA A 46 2.628 -6.866 -5.740 1.00 0.00 O ATOM 737 CB ALA A 46 2.102 -5.105 -7.986 1.00 0.00 C ATOM 0 H ALA A 46 0.322 -3.190 -6.524 1.00 0.00 H new ATOM 0 HA ALA A 46 0.369 -5.409 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.198 -6.156 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.539 -4.580 -8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.094 -4.662 -7.896 1.00 0.00 H new ATOM 743 N GLY A 47 1.701 -5.456 -4.254 1.00 0.00 N ATOM 744 CA GLY A 47 2.245 -6.039 -3.025 1.00 0.00 C ATOM 745 C GLY A 47 3.715 -5.715 -2.711 1.00 0.00 C ATOM 746 O GLY A 47 4.207 -6.107 -1.652 1.00 0.00 O ATOM 0 H GLY A 47 1.086 -4.665 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.634 -5.703 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.138 -7.122 -3.083 1.00 0.00 H new ATOM 750 N LYS A 48 4.432 -5.005 -3.595 1.00 0.00 N ATOM 751 CA LYS A 48 5.845 -4.621 -3.430 1.00 0.00 C ATOM 752 C LYS A 48 5.988 -3.293 -2.682 1.00 0.00 C ATOM 753 O LYS A 48 5.205 -2.364 -2.882 1.00 0.00 O ATOM 754 CB LYS A 48 6.528 -4.530 -4.810 1.00 0.00 C ATOM 755 CG LYS A 48 6.599 -5.872 -5.564 1.00 0.00 C ATOM 756 CD LYS A 48 7.489 -6.934 -4.903 1.00 0.00 C ATOM 757 CE LYS A 48 8.983 -6.591 -4.907 1.00 0.00 C ATOM 758 NZ LYS A 48 9.579 -6.642 -6.270 1.00 0.00 N ATOM 0 H LYS A 48 4.033 -4.671 -4.472 1.00 0.00 H new ATOM 0 HA LYS A 48 6.333 -5.390 -2.832 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.989 -3.808 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.539 -4.145 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.590 -6.273 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.966 -5.687 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.163 -7.076 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.344 -7.884 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.124 -5.594 -4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.513 -7.286 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.590 -6.402 -6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.471 -7.600 -6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.094 -5.960 -6.887 1.00 0.00 H new ATOM 772 N GLN A 49 7.021 -3.210 -1.847 1.00 0.00 N ATOM 773 CA GLN A 49 7.403 -2.018 -1.080 1.00 0.00 C ATOM 774 C GLN A 49 8.225 -1.060 -1.964 1.00 0.00 C ATOM 775 O GLN A 49 9.372 -1.351 -2.316 1.00 0.00 O ATOM 776 CB GLN A 49 8.105 -2.466 0.217 1.00 0.00 C ATOM 777 CG GLN A 49 8.073 -1.433 1.357 1.00 0.00 C ATOM 778 CD GLN A 49 8.925 -0.196 1.088 1.00 0.00 C ATOM 779 OE1 GLN A 49 8.426 0.893 0.855 1.00 0.00 O ATOM 780 NE2 GLN A 49 10.237 -0.305 1.120 1.00 0.00 N ATOM 0 H GLN A 49 7.642 -4.001 -1.677 1.00 0.00 H new ATOM 0 HA GLN A 49 6.530 -1.442 -0.775 1.00 0.00 H new ATOM 0 HB2 GLN A 49 7.638 -3.387 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 49 9.144 -2.702 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.042 -1.123 1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.418 -1.908 2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.669 -1.208 1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.821 0.514 0.951 1.00 0.00 H new ATOM 789 N LEU A 50 7.603 0.042 -2.390 1.00 0.00 N ATOM 790 CA LEU A 50 8.116 0.970 -3.406 1.00 0.00 C ATOM 791 C LEU A 50 9.285 1.833 -2.886 1.00 0.00 C ATOM 792 O LEU A 50 9.181 2.489 -1.848 1.00 0.00 O ATOM 793 CB LEU A 50 6.961 1.838 -3.942 1.00 0.00 C ATOM 794 CG LEU A 50 5.670 1.082 -4.327 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.644 2.062 -4.896 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.891 -0.029 -5.352 1.00 0.00 C ATOM 0 H LEU A 50 6.694 0.325 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 50 8.527 0.380 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.711 2.583 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.316 2.380 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 50 5.312 0.616 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.736 1.522 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.408 2.818 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.055 2.546 -5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.940 -0.515 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.302 0.397 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.588 -0.763 -4.948 1.00 0.00 H new ATOM 808 N GLU A 51 10.413 1.829 -3.602 1.00 0.00 N ATOM 809 CA GLU A 51 11.664 2.495 -3.196 1.00 0.00 C ATOM 810 C GLU A 51 11.645 4.003 -3.524 1.00 0.00 C ATOM 811 O GLU A 51 11.179 4.431 -4.575 1.00 0.00 O ATOM 812 CB GLU A 51 12.829 1.762 -3.871 1.00 0.00 C ATOM 813 CG GLU A 51 14.238 2.297 -3.591 1.00 0.00 C ATOM 814 CD GLU A 51 15.309 1.417 -4.275 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.142 1.050 -5.467 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.334 1.092 -3.627 1.00 0.00 O ATOM 0 H GLU A 51 10.488 1.353 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 51 11.782 2.440 -2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.796 0.716 -3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.665 1.784 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.320 3.322 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.415 2.322 -2.516 1.00 0.00 H new ATOM 823 N ASP A 52 12.197 4.820 -2.628 1.00 0.00 N ATOM 824 CA ASP A 52 12.092 6.294 -2.626 1.00 0.00 C ATOM 825 C ASP A 52 12.583 6.998 -3.902 1.00 0.00 C ATOM 826 O ASP A 52 11.944 7.947 -4.368 1.00 0.00 O ATOM 827 CB ASP A 52 12.841 6.859 -1.411 1.00 0.00 C ATOM 828 CG ASP A 52 12.140 6.490 -0.101 1.00 0.00 C ATOM 829 OD1 ASP A 52 11.135 7.154 0.245 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.568 5.525 0.573 1.00 0.00 O ATOM 0 H ASP A 52 12.753 4.468 -1.849 1.00 0.00 H new ATOM 0 HA ASP A 52 11.023 6.503 -2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.861 6.475 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.909 7.944 -1.496 1.00 0.00 H new ATOM 835 N GLY A 53 13.699 6.537 -4.474 1.00 0.00 N ATOM 836 CA GLY A 53 14.322 7.127 -5.666 1.00 0.00 C ATOM 837 C GLY A 53 13.681 6.718 -7.001 1.00 0.00 C ATOM 838 O GLY A 53 14.107 7.196 -8.056 1.00 0.00 O ATOM 0 H GLY A 53 14.206 5.728 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.283 8.213 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.375 6.846 -5.684 1.00 0.00 H new ATOM 842 N ARG A 54 12.675 5.831 -6.978 1.00 0.00 N ATOM 843 CA ARG A 54 11.932 5.359 -8.160 1.00 0.00 C ATOM 844 C ARG A 54 10.925 6.401 -8.621 1.00 0.00 C ATOM 845 O ARG A 54 10.535 7.270 -7.842 1.00 0.00 O ATOM 846 CB ARG A 54 11.140 4.096 -7.796 1.00 0.00 C ATOM 847 CG ARG A 54 12.008 2.956 -7.265 1.00 0.00 C ATOM 848 CD ARG A 54 12.629 2.140 -8.388 1.00 0.00 C ATOM 849 NE ARG A 54 13.602 1.180 -7.856 1.00 0.00 N ATOM 850 CZ ARG A 54 14.018 0.068 -8.416 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.608 -0.333 -9.589 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.880 -0.651 -7.761 1.00 0.00 N ATOM 0 H ARG A 54 12.345 5.408 -6.110 1.00 0.00 H new ATOM 0 HA ARG A 54 12.656 5.163 -8.951 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.392 4.351 -7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.601 3.750 -8.678 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.798 3.365 -6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.403 2.304 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.848 1.609 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.119 2.805 -9.099 1.00 0.00 H new ATOM 0 HE ARG A 54 14.002 1.402 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.934 0.226 -10.112 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.961 -1.205 -9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.209 -0.344 -6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.227 -1.522 -8.162 1.00 0.00 H new ATOM 866 N THR A 55 10.431 6.249 -9.844 1.00 0.00 N ATOM 867 CA THR A 55 9.298 7.011 -10.388 1.00 0.00 C ATOM 868 C THR A 55 8.027 6.165 -10.424 1.00 0.00 C ATOM 869 O THR A 55 8.060 4.942 -10.267 1.00 0.00 O ATOM 870 CB THR A 55 9.591 7.556 -11.796 1.00 0.00 C ATOM 871 OG1 THR A 55 9.854 6.487 -12.681 1.00 0.00 O ATOM 872 CG2 THR A 55 10.780 8.516 -11.810 1.00 0.00 C ATOM 0 H THR A 55 10.813 5.576 -10.508 1.00 0.00 H new ATOM 0 HA THR A 55 9.146 7.857 -9.718 1.00 0.00 H new ATOM 0 HB THR A 55 8.707 8.108 -12.116 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.038 6.841 -13.576 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.947 8.874 -12.826 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.571 9.363 -11.157 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.671 7.997 -11.457 1.00 0.00 H new ATOM 880 N LEU A 56 6.889 6.814 -10.667 1.00 0.00 N ATOM 881 CA LEU A 56 5.616 6.147 -10.953 1.00 0.00 C ATOM 882 C LEU A 56 5.727 5.253 -12.205 1.00 0.00 C ATOM 883 O LEU A 56 5.303 4.093 -12.187 1.00 0.00 O ATOM 884 CB LEU A 56 4.539 7.244 -11.058 1.00 0.00 C ATOM 885 CG LEU A 56 4.274 7.973 -9.726 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.150 8.981 -9.901 1.00 0.00 C ATOM 887 CD2 LEU A 56 3.863 7.030 -8.595 1.00 0.00 C ATOM 0 H LEU A 56 6.823 7.832 -10.671 1.00 0.00 H new ATOM 0 HA LEU A 56 5.334 5.461 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.846 7.973 -11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.609 6.797 -11.410 1.00 0.00 H new ATOM 0 HG LEU A 56 5.215 8.453 -9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.969 9.492 -8.955 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.431 9.711 -10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.243 8.464 -10.214 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.691 7.606 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.947 6.507 -8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.657 6.304 -8.420 1.00 0.00 H new ATOM 899 N SER A 57 6.383 5.741 -13.261 1.00 0.00 N ATOM 900 CA SER A 57 6.691 4.969 -14.476 1.00 0.00 C ATOM 901 C SER A 57 7.500 3.690 -14.203 1.00 0.00 C ATOM 902 O SER A 57 7.288 2.682 -14.878 1.00 0.00 O ATOM 903 CB SER A 57 7.435 5.856 -15.484 1.00 0.00 C ATOM 904 OG SER A 57 7.454 5.272 -16.779 1.00 0.00 O ATOM 0 H SER A 57 6.723 6.702 -13.300 1.00 0.00 H new ATOM 0 HA SER A 57 5.735 4.646 -14.889 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.956 6.834 -15.532 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.457 6.018 -15.142 1.00 0.00 H new ATOM 0 HG SER A 57 7.934 5.862 -17.397 1.00 0.00 H new ATOM 910 N ASP A 58 8.380 3.677 -13.193 1.00 0.00 N ATOM 911 CA ASP A 58 9.185 2.500 -12.816 1.00 0.00 C ATOM 912 C ASP A 58 8.340 1.292 -12.375 1.00 0.00 C ATOM 913 O ASP A 58 8.740 0.145 -12.587 1.00 0.00 O ATOM 914 CB ASP A 58 10.167 2.863 -11.689 1.00 0.00 C ATOM 915 CG ASP A 58 11.537 2.193 -11.902 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.353 2.732 -12.687 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.816 1.136 -11.284 1.00 0.00 O ATOM 0 H ASP A 58 8.557 4.492 -12.606 1.00 0.00 H new ATOM 0 HA ASP A 58 9.724 2.206 -13.717 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.292 3.945 -11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.753 2.553 -10.730 1.00 0.00 H new ATOM 922 N TYR A 59 7.151 1.546 -11.812 1.00 0.00 N ATOM 923 CA TYR A 59 6.174 0.523 -11.413 1.00 0.00 C ATOM 924 C TYR A 59 4.985 0.438 -12.386 1.00 0.00 C ATOM 925 O TYR A 59 3.976 -0.207 -12.094 1.00 0.00 O ATOM 926 CB TYR A 59 5.755 0.767 -9.956 1.00 0.00 C ATOM 927 CG TYR A 59 6.903 0.620 -8.975 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.419 -0.659 -8.685 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.463 1.758 -8.366 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.489 -0.803 -7.780 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.544 1.621 -7.472 1.00 0.00 C ATOM 932 CZ TYR A 59 9.051 0.337 -7.166 1.00 0.00 C ATOM 933 OH TYR A 59 10.064 0.197 -6.267 1.00 0.00 O ATOM 0 H TYR A 59 6.833 2.495 -11.616 1.00 0.00 H new ATOM 0 HA TYR A 59 6.642 -0.460 -11.468 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.335 1.769 -9.868 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.964 0.066 -9.689 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.993 -1.531 -9.158 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.064 2.738 -8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.879 -1.785 -7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.985 2.497 -7.020 1.00 0.00 H new ATOM 0 HH TYR A 59 10.910 0.067 -6.745 1.00 0.00 H new ATOM 943 N ASN A 60 5.107 1.082 -13.557 1.00 0.00 N ATOM 944 CA ASN A 60 4.098 1.172 -14.619 1.00 0.00 C ATOM 945 C ASN A 60 2.752 1.754 -14.128 1.00 0.00 C ATOM 946 O ASN A 60 1.691 1.454 -14.679 1.00 0.00 O ATOM 947 CB ASN A 60 4.009 -0.193 -15.339 1.00 0.00 C ATOM 948 CG ASN A 60 3.279 -0.135 -16.673 1.00 0.00 C ATOM 949 OD1 ASN A 60 2.228 -0.730 -16.869 1.00 0.00 O ATOM 950 ND2 ASN A 60 3.823 0.559 -17.649 1.00 0.00 N ATOM 0 H ASN A 60 5.962 1.582 -13.800 1.00 0.00 H new ATOM 0 HA ASN A 60 4.409 1.906 -15.362 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.017 -0.574 -15.503 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.501 -0.905 -14.688 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.369 0.598 -18.561 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.699 1.058 -17.493 1.00 0.00 H new ATOM 957 N ILE A 61 2.799 2.608 -13.098 1.00 0.00 N ATOM 958 CA ILE A 61 1.659 3.341 -12.536 1.00 0.00 C ATOM 959 C ILE A 61 0.970 4.145 -13.656 1.00 0.00 C ATOM 960 O ILE A 61 1.636 4.879 -14.393 1.00 0.00 O ATOM 961 CB ILE A 61 2.155 4.286 -11.424 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.796 3.540 -10.230 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.045 5.259 -10.970 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.828 3.086 -9.141 1.00 0.00 C ATOM 0 H ILE A 61 3.672 2.816 -12.612 1.00 0.00 H new ATOM 0 HA ILE A 61 0.941 2.641 -12.108 1.00 0.00 H new ATOM 0 HB ILE A 61 2.955 4.881 -11.864 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.322 2.665 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.545 4.190 -9.778 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.430 5.910 -10.185 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.722 5.864 -11.817 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.198 4.691 -10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.381 2.575 -8.353 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.318 3.954 -8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.093 2.405 -9.569 1.00 0.00 H new ATOM 976 N GLN A 62 -0.355 4.035 -13.773 1.00 0.00 N ATOM 977 CA GLN A 62 -1.179 4.814 -14.712 1.00 0.00 C ATOM 978 C GLN A 62 -2.011 5.876 -13.971 1.00 0.00 C ATOM 979 O GLN A 62 -2.062 5.892 -12.737 1.00 0.00 O ATOM 980 CB GLN A 62 -2.102 3.864 -15.505 1.00 0.00 C ATOM 981 CG GLN A 62 -1.375 2.730 -16.248 1.00 0.00 C ATOM 982 CD GLN A 62 -0.320 3.235 -17.233 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.593 4.014 -18.138 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.918 2.808 -17.107 1.00 0.00 N ATOM 0 H GLN A 62 -0.902 3.387 -13.206 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.517 5.334 -15.405 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.824 3.424 -14.817 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.667 4.450 -16.229 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.898 2.074 -15.520 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.108 2.129 -16.787 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.160 2.159 -16.358 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.636 3.126 -17.758 1.00 0.00 H new ATOM 993 N LYS A 63 -2.708 6.753 -14.705 1.00 0.00 N ATOM 994 CA LYS A 63 -3.702 7.659 -14.106 1.00 0.00 C ATOM 995 C LYS A 63 -4.835 6.901 -13.382 1.00 0.00 C ATOM 996 O LYS A 63 -5.151 5.761 -13.716 1.00 0.00 O ATOM 997 CB LYS A 63 -4.173 8.725 -15.119 1.00 0.00 C ATOM 998 CG LYS A 63 -4.565 8.291 -16.544 1.00 0.00 C ATOM 999 CD LYS A 63 -5.715 7.281 -16.597 1.00 0.00 C ATOM 1000 CE LYS A 63 -5.183 5.853 -16.699 1.00 0.00 C ATOM 1001 NZ LYS A 63 -6.274 4.848 -16.614 1.00 0.00 N ATOM 0 H LYS A 63 -2.603 6.856 -15.714 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.213 8.218 -13.308 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.033 9.233 -14.683 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.378 9.465 -15.209 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.845 9.175 -17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.693 7.858 -17.033 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.333 7.380 -15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.355 7.497 -17.453 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.649 5.731 -17.642 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.463 5.676 -15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.872 3.892 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.767 4.947 -15.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.948 5.000 -17.391 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.426 7.544 -12.377 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.398 7.030 -11.396 1.00 0.00 C ATOM 1017 C GLU A 64 -6.037 5.675 -10.740 1.00 0.00 C ATOM 1018 O GLU A 64 -6.920 4.956 -10.266 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.844 7.134 -11.923 1.00 0.00 C ATOM 1020 CG GLU A 64 -8.166 6.234 -13.120 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.673 6.254 -13.442 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.134 7.181 -14.153 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -10.408 5.338 -13.001 1.00 0.00 O ATOM 0 H GLU A 64 -5.222 8.529 -12.207 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.333 7.703 -10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.529 6.890 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.038 8.169 -12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.601 6.566 -13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.851 5.213 -12.906 1.00 0.00 H new ATOM 1030 N SER A 65 -4.741 5.334 -10.661 1.00 0.00 N ATOM 1031 CA SER A 65 -4.268 4.157 -9.912 1.00 0.00 C ATOM 1032 C SER A 65 -4.594 4.268 -8.417 1.00 0.00 C ATOM 1033 O SER A 65 -4.630 5.365 -7.859 1.00 0.00 O ATOM 1034 CB SER A 65 -2.756 3.945 -10.064 1.00 0.00 C ATOM 1035 OG SER A 65 -2.423 3.601 -11.395 1.00 0.00 O ATOM 0 H SER A 65 -3.994 5.863 -11.112 1.00 0.00 H new ATOM 0 HA SER A 65 -4.794 3.303 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.227 4.854 -9.776 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.426 3.157 -9.388 1.00 0.00 H new ATOM 0 HG SER A 65 -2.285 4.417 -11.919 1.00 0.00 H new ATOM 1041 N THR A 66 -4.780 3.128 -7.754 1.00 0.00 N ATOM 1042 CA THR A 66 -5.259 3.000 -6.364 1.00 0.00 C ATOM 1043 C THR A 66 -4.238 2.261 -5.493 1.00 0.00 C ATOM 1044 O THR A 66 -4.237 1.032 -5.387 1.00 0.00 O ATOM 1045 CB THR A 66 -6.652 2.340 -6.306 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.746 1.235 -7.189 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.752 3.326 -6.709 1.00 0.00 C ATOM 0 H THR A 66 -4.594 2.222 -8.184 1.00 0.00 H new ATOM 0 HA THR A 66 -5.366 4.004 -5.954 1.00 0.00 H new ATOM 0 HB THR A 66 -6.784 2.014 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.641 0.840 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.721 2.830 -6.658 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.744 4.178 -6.029 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.575 3.672 -7.727 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.313 3.025 -4.906 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.166 2.531 -4.136 1.00 0.00 C ATOM 1057 C LEU A 67 -2.450 2.543 -2.622 1.00 0.00 C ATOM 1058 O LEU A 67 -3.500 3.013 -2.185 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.913 3.363 -4.506 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.478 3.375 -5.992 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.785 2.068 -6.715 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.088 4.511 -6.813 1.00 0.00 C ATOM 0 H LEU A 67 -3.343 4.043 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.980 1.489 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.090 4.394 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.076 2.993 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 67 0.600 3.524 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.456 2.140 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.260 1.249 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.858 1.880 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.733 4.448 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.175 4.428 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.792 5.469 -6.385 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.511 2.051 -1.808 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.596 2.063 -0.340 1.00 0.00 C ATOM 1076 C HIS A 68 -0.377 2.738 0.300 1.00 0.00 C ATOM 1077 O HIS A 68 0.712 2.732 -0.281 1.00 0.00 O ATOM 1078 CB HIS A 68 -1.735 0.627 0.188 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.025 -0.045 -0.193 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.132 -0.191 0.614 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.299 -0.635 -1.396 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.062 -0.859 -0.090 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -4.597 -1.144 -1.319 1.00 0.00 N ATOM 0 H HIS A 68 -0.652 1.624 -2.156 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.477 2.644 -0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.903 0.031 -0.187 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.652 0.641 1.275 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.228 0.146 1.572 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.636 -0.696 -2.246 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.041 -1.128 0.278 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.545 3.255 1.524 1.00 0.00 N ATOM 1092 CA LEU A 69 0.533 3.758 2.373 1.00 0.00 C ATOM 1093 C LEU A 69 0.567 3.058 3.745 1.00 0.00 C ATOM 1094 O LEU A 69 -0.467 2.665 4.291 1.00 0.00 O ATOM 1095 CB LEU A 69 0.466 5.296 2.484 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.727 5.860 3.285 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.319 7.177 3.928 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -1.943 6.136 2.397 1.00 0.00 C ATOM 0 H LEU A 69 -1.464 3.335 1.960 1.00 0.00 H new ATOM 0 HA LEU A 69 1.481 3.511 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.388 5.649 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.433 5.713 1.477 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.998 5.111 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.158 7.580 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.525 7.009 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.031 7.887 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.756 6.531 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.676 6.864 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.264 5.209 1.921 1.00 0.00 H new ATOM 1110 N VAL A 70 1.770 2.913 4.297 1.00 0.00 N ATOM 1111 CA VAL A 70 2.093 2.306 5.602 1.00 0.00 C ATOM 1112 C VAL A 70 3.046 3.220 6.377 1.00 0.00 C ATOM 1113 O VAL A 70 3.987 3.764 5.803 1.00 0.00 O ATOM 1114 CB VAL A 70 2.621 0.854 5.441 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.213 0.510 4.063 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.645 0.434 6.511 1.00 0.00 C ATOM 0 H VAL A 70 2.609 3.237 3.816 1.00 0.00 H new ATOM 0 HA VAL A 70 1.182 2.216 6.193 1.00 0.00 H new ATOM 0 HB VAL A 70 1.700 0.285 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.551 -0.526 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.451 0.645 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.057 1.167 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.963 -0.592 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.510 1.096 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.188 0.501 7.498 1.00 0.00 H new ATOM 1126 N LEU A 71 2.811 3.399 7.679 1.00 0.00 N ATOM 1127 CA LEU A 71 3.593 4.272 8.568 1.00 0.00 C ATOM 1128 C LEU A 71 4.541 3.473 9.480 1.00 0.00 C ATOM 1129 O LEU A 71 4.119 2.537 10.164 1.00 0.00 O ATOM 1130 CB LEU A 71 2.622 5.132 9.405 1.00 0.00 C ATOM 1131 CG LEU A 71 2.175 6.470 8.782 1.00 0.00 C ATOM 1132 CD1 LEU A 71 3.335 7.463 8.697 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.538 6.316 7.401 1.00 0.00 C ATOM 0 H LEU A 71 2.047 2.927 8.162 1.00 0.00 H new ATOM 0 HA LEU A 71 4.224 4.915 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.732 4.538 9.612 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.094 5.343 10.364 1.00 0.00 H new ATOM 0 HG LEU A 71 1.409 6.857 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.985 8.395 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.720 7.660 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.129 7.043 8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.248 7.296 7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.256 5.862 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.656 5.680 7.476 1.00 0.00 H new ATOM 1145 N ARG A 72 5.822 3.870 9.526 1.00 0.00 N ATOM 1146 CA ARG A 72 6.894 3.184 10.281 1.00 0.00 C ATOM 1147 C ARG A 72 6.840 3.299 11.813 1.00 0.00 C ATOM 1148 O ARG A 72 7.584 2.596 12.497 1.00 0.00 O ATOM 1149 CB ARG A 72 8.264 3.630 9.746 1.00 0.00 C ATOM 1150 CG ARG A 72 8.701 5.027 10.219 1.00 0.00 C ATOM 1151 CD ARG A 72 9.997 5.466 9.530 1.00 0.00 C ATOM 1152 NE ARG A 72 11.141 4.620 9.908 1.00 0.00 N ATOM 1153 CZ ARG A 72 12.396 4.753 9.536 1.00 0.00 C ATOM 1154 NH1 ARG A 72 12.798 5.702 8.736 1.00 0.00 N ATOM 1155 NH2 ARG A 72 13.265 3.899 9.985 1.00 0.00 N ATOM 0 H ARG A 72 6.154 4.696 9.029 1.00 0.00 H new ATOM 0 HA ARG A 72 6.725 2.122 10.104 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.016 2.903 10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.237 3.620 8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.912 5.748 10.008 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.845 5.019 11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.862 5.430 8.449 1.00 0.00 H new ATOM 0 HD3 ARG A 72 10.212 6.502 9.790 1.00 0.00 H new ATOM 0 HE ARG A 72 10.937 3.839 10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.128 6.380 8.372 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.782 5.766 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.968 3.149 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.245 3.978 9.713 1.00 0.00 H new ATOM 1366 N PRO B 328 -11.454 -16.630 10.402 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.587 -15.557 9.898 1.00 0.00 C ATOM 1368 C PRO B 328 -11.147 -14.842 8.658 1.00 0.00 C ATOM 1369 O PRO B 328 -10.932 -13.644 8.489 1.00 0.00 O ATOM 1370 CB PRO B 328 -9.230 -16.218 9.625 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.568 -17.696 9.434 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.748 -17.902 10.382 1.00 0.00 C ATOM 0 HA PRO B 328 -10.507 -14.758 10.635 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.754 -15.800 8.738 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.540 -16.071 10.456 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.836 -17.919 8.401 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.726 -18.339 9.691 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -11.396 -18.706 10.033 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -10.407 -18.178 11.380 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.929 -15.541 7.832 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.634 -14.985 6.663 1.00 0.00 C ATOM 1382 C GLU B 329 -13.660 -13.878 6.993 1.00 0.00 C ATOM 1383 O GLU B 329 -14.018 -13.091 6.115 1.00 0.00 O ATOM 1384 CB GLU B 329 -13.302 -16.122 5.872 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.419 -16.851 6.636 1.00 0.00 C ATOM 1386 CD GLU B 329 -15.030 -17.973 5.776 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -14.536 -19.127 5.831 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -16.013 -17.715 5.038 1.00 0.00 O ATOM 0 H GLU B 329 -12.097 -16.539 7.957 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.872 -14.493 6.058 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.715 -15.714 4.950 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.540 -16.847 5.586 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -14.020 -17.271 7.559 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -15.195 -16.140 6.919 1.00 0.00 H new ATOM 1395 N GLU B 330 -14.108 -13.787 8.251 1.00 0.00 N ATOM 1396 CA GLU B 330 -15.024 -12.753 8.763 1.00 0.00 C ATOM 1397 C GLU B 330 -14.393 -11.893 9.875 1.00 0.00 C ATOM 1398 O GLU B 330 -14.613 -10.680 9.915 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.371 -13.381 9.178 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.271 -14.499 10.232 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.637 -15.075 10.665 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.616 -15.044 9.881 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.720 -15.592 11.805 1.00 0.00 O ATOM 0 H GLU B 330 -13.833 -14.456 8.970 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.224 -12.056 7.949 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -17.018 -12.594 9.566 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.856 -13.783 8.289 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.657 -15.307 9.833 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.756 -14.111 11.111 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.541 -12.479 10.729 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.751 -11.798 11.770 1.00 0.00 C ATOM 1412 C ARG B 331 -11.747 -10.793 11.199 1.00 0.00 C ATOM 1413 O ARG B 331 -11.528 -9.740 11.797 1.00 0.00 O ATOM 1414 CB ARG B 331 -12.055 -12.859 12.632 1.00 0.00 C ATOM 1415 CG ARG B 331 -11.550 -12.278 13.958 1.00 0.00 C ATOM 1416 CD ARG B 331 -10.887 -13.393 14.762 1.00 0.00 C ATOM 1417 NE ARG B 331 -10.353 -12.893 16.044 1.00 0.00 N ATOM 1418 CZ ARG B 331 -9.361 -13.399 16.754 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -8.688 -14.445 16.365 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -9.020 -12.855 17.888 1.00 0.00 N ATOM 0 H ARG B 331 -13.375 -13.485 10.714 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.431 -11.208 12.384 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.749 -13.675 12.834 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -11.217 -13.283 12.079 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.839 -11.473 13.771 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.378 -11.847 14.521 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -11.611 -14.185 14.953 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -10.079 -13.833 14.177 1.00 0.00 H new ATOM 0 HE ARG B 331 -10.802 -12.060 16.426 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -8.921 -14.903 15.484 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -7.928 -14.806 16.942 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -9.520 -12.035 18.231 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -8.253 -13.250 18.433 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.173 -11.098 10.033 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.163 -10.288 9.346 1.00 0.00 C ATOM 1436 C TYR B 332 -10.629 -9.766 7.974 1.00 0.00 C ATOM 1437 O TYR B 332 -9.792 -9.350 7.179 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.852 -11.083 9.199 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.248 -11.746 10.426 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.282 -11.128 11.694 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.553 -12.961 10.261 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.643 -11.736 12.796 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.896 -13.557 11.352 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.943 -12.951 12.625 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.307 -13.540 13.674 1.00 0.00 O ATOM 0 H TYR B 332 -11.408 -11.949 9.521 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.994 -9.410 9.969 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -9.021 -11.861 8.455 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.102 -10.407 8.788 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.798 -10.188 11.822 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.525 -13.437 9.292 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.689 -11.272 13.770 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.354 -14.481 11.215 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.879 -14.369 13.374 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.932 -9.771 7.658 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.470 -9.376 6.339 1.00 0.00 C ATOM 1457 C GLU B 333 -11.899 -8.040 5.819 1.00 0.00 C ATOM 1458 O GLU B 333 -11.392 -7.968 4.700 1.00 0.00 O ATOM 1459 CB GLU B 333 -14.008 -9.343 6.390 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.591 -8.977 5.015 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.126 -9.046 4.915 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.821 -9.500 5.856 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.643 -8.621 3.852 1.00 0.00 O ATOM 0 H GLU B 333 -12.656 -10.053 8.318 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.147 -10.131 5.622 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.387 -10.316 6.704 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.336 -8.618 7.134 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.271 -7.967 4.760 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.164 -9.645 4.267 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.927 -6.998 6.651 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.283 -5.703 6.404 1.00 0.00 C ATOM 1472 C HIS B 334 -9.817 -5.835 5.966 1.00 0.00 C ATOM 1473 O HIS B 334 -9.397 -5.293 4.944 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.354 -4.878 7.697 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.724 -4.309 7.979 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.515 -4.603 9.070 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.408 -3.416 7.199 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.657 -3.903 8.951 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.637 -3.166 7.824 1.00 0.00 N ATOM 0 H HIS B 334 -12.415 -7.031 7.546 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.813 -5.216 5.585 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.051 -5.506 8.535 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.636 -4.060 7.636 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.063 -2.983 6.271 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.473 -3.928 9.658 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.374 -2.545 7.490 1.00 0.00 H new ATOM 1487 N GLN B 335 -9.034 -6.561 6.759 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.593 -6.740 6.602 1.00 0.00 C ATOM 1489 C GLN B 335 -7.269 -7.538 5.324 1.00 0.00 C ATOM 1490 O GLN B 335 -6.375 -7.165 4.563 1.00 0.00 O ATOM 1491 CB GLN B 335 -7.051 -7.451 7.852 1.00 0.00 C ATOM 1492 CG GLN B 335 -7.547 -6.933 9.217 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.175 -5.481 9.510 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -7.757 -4.538 8.993 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -6.220 -5.247 10.383 1.00 0.00 N ATOM 0 H GLN B 335 -9.404 -7.064 7.566 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.113 -5.767 6.498 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.304 -8.509 7.778 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.963 -7.382 7.837 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -8.632 -7.034 9.259 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.138 -7.567 10.004 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -5.727 -6.025 10.821 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -5.972 -4.287 10.622 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.041 -8.597 5.050 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.019 -9.375 3.808 1.00 0.00 C ATOM 1506 C LEU B 336 -8.264 -8.480 2.586 1.00 0.00 C ATOM 1507 O LEU B 336 -7.463 -8.502 1.651 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.060 -10.514 3.882 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.688 -11.660 4.842 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.897 -12.558 5.104 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.581 -12.537 4.254 1.00 0.00 C ATOM 0 H LEU B 336 -8.727 -8.949 5.718 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.028 -9.815 3.693 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.017 -10.094 4.191 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.201 -10.926 2.883 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.346 -11.198 5.768 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.613 -13.361 5.784 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.697 -11.969 5.552 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.244 -12.985 4.163 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.340 -13.337 4.954 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.920 -12.969 3.313 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.693 -11.931 4.076 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.321 -7.653 2.602 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.640 -6.697 1.530 1.00 0.00 C ATOM 1525 C ARG B 337 -8.506 -5.695 1.285 1.00 0.00 C ATOM 1526 O ARG B 337 -8.170 -5.449 0.129 1.00 0.00 O ATOM 1527 CB ARG B 337 -10.967 -5.981 1.839 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.195 -6.890 1.657 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.467 -6.157 2.107 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.671 -7.010 2.034 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.424 -7.295 0.987 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.154 -6.866 -0.215 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.483 -8.029 1.150 1.00 0.00 N ATOM 0 H ARG B 337 -9.989 -7.629 3.373 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.754 -7.261 0.604 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -10.944 -5.611 2.864 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.065 -5.112 1.188 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.287 -7.185 0.612 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.069 -7.805 2.236 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.337 -5.806 3.131 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.613 -5.275 1.484 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.961 -7.438 2.913 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.332 -6.284 -0.376 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.765 -7.112 -0.994 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.724 -8.378 2.078 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.074 -8.257 0.350 1.00 0.00 H new ATOM 1547 N GLN B 338 -7.877 -5.162 2.339 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.706 -4.275 2.226 1.00 0.00 C ATOM 1549 C GLN B 338 -5.541 -4.969 1.495 1.00 0.00 C ATOM 1550 O GLN B 338 -4.997 -4.406 0.545 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.271 -3.734 3.600 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.344 -2.828 4.229 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.243 -1.391 3.731 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.797 -0.998 2.711 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.519 -0.564 4.444 1.00 0.00 N ATOM 0 H GLN B 338 -8.166 -5.333 3.302 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.004 -3.418 1.622 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.064 -4.569 4.269 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.342 -3.174 3.492 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.333 -3.223 3.997 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.241 -2.844 5.314 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.058 -0.891 5.293 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.416 0.407 4.150 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.192 -6.204 1.879 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.175 -7.020 1.197 1.00 0.00 C ATOM 1566 C LEU B 339 -4.537 -7.307 -0.272 1.00 0.00 C ATOM 1567 O LEU B 339 -3.718 -7.093 -1.166 1.00 0.00 O ATOM 1568 CB LEU B 339 -3.948 -8.334 1.966 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.312 -8.163 3.357 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.391 -9.492 4.106 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.846 -7.736 3.273 1.00 0.00 C ATOM 0 H LEU B 339 -5.613 -6.672 2.682 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.250 -6.443 1.186 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -4.905 -8.843 2.079 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.310 -8.984 1.367 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.862 -7.380 3.879 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.943 -9.381 5.093 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.435 -9.788 4.213 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.852 -10.257 3.547 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.440 -7.628 4.279 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.277 -8.492 2.732 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.774 -6.783 2.749 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.765 -7.756 -0.550 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.247 -7.967 -1.922 1.00 0.00 C ATOM 1585 C ASN B 340 -6.046 -6.716 -2.797 1.00 0.00 C ATOM 1586 O ASN B 340 -5.510 -6.811 -3.900 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.734 -8.340 -1.939 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.154 -9.591 -1.187 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.231 -9.647 -0.614 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.383 -10.653 -1.214 1.00 0.00 N ATOM 0 H ASN B 340 -6.453 -7.984 0.167 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.658 -8.788 -2.330 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.296 -7.499 -1.532 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.040 -8.455 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.685 -11.514 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.482 -10.617 -1.690 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.456 -5.546 -2.298 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.401 -4.260 -3.003 1.00 0.00 C ATOM 1599 C ASP B 341 -4.960 -3.787 -3.307 1.00 0.00 C ATOM 1600 O ASP B 341 -4.734 -3.108 -4.313 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.217 -3.235 -2.196 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.616 -1.965 -2.974 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -7.813 -2.027 -4.213 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -7.853 -0.916 -2.327 1.00 0.00 O ATOM 0 H ASP B 341 -6.849 -5.464 -1.360 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.846 -4.377 -3.991 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.123 -3.720 -1.831 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.639 -2.940 -1.320 1.00 0.00 H new ATOM 1609 N MET B 342 -3.958 -4.220 -2.523 1.00 0.00 N ATOM 1610 CA MET B 342 -2.533 -4.021 -2.849 1.00 0.00 C ATOM 1611 C MET B 342 -2.092 -4.842 -4.070 1.00 0.00 C ATOM 1612 O MET B 342 -1.143 -4.453 -4.751 1.00 0.00 O ATOM 1613 CB MET B 342 -1.616 -4.496 -1.714 1.00 0.00 C ATOM 1614 CG MET B 342 -1.706 -3.773 -0.377 1.00 0.00 C ATOM 1615 SD MET B 342 -0.792 -4.729 0.859 1.00 0.00 S ATOM 1616 CE MET B 342 -0.824 -3.615 2.269 1.00 0.00 C ATOM 0 H MET B 342 -4.112 -4.718 -1.646 1.00 0.00 H new ATOM 0 HA MET B 342 -2.444 -2.950 -3.030 1.00 0.00 H new ATOM 0 HB2 MET B 342 -1.821 -5.552 -1.538 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.586 -4.425 -2.064 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.291 -2.769 -0.461 1.00 0.00 H new ATOM 0 HG3 MET B 342 -2.748 -3.663 -0.076 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.297 -4.073 3.106 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.337 -2.677 2.003 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.858 -3.419 2.554 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.726 -5.996 -4.304 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.319 -7.010 -5.280 1.00 0.00 C ATOM 1628 C GLY B 343 -2.302 -8.464 -4.769 1.00 0.00 C ATOM 1629 O GLY B 343 -1.860 -9.339 -5.517 1.00 0.00 O ATOM 0 H GLY B 343 -3.571 -6.259 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.991 -6.954 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.321 -6.760 -5.641 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.728 -8.762 -3.529 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.592 -10.109 -2.941 1.00 0.00 C ATOM 1635 C PHE B 344 -3.896 -10.901 -3.060 1.00 0.00 C ATOM 1636 O PHE B 344 -4.682 -10.987 -2.115 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.108 -10.054 -1.483 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.702 -9.529 -1.284 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.402 -10.360 -1.558 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.492 -8.229 -0.788 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.710 -9.895 -1.334 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.814 -7.760 -0.586 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.916 -8.597 -0.840 1.00 0.00 C ATOM 0 H PHE B 344 -3.172 -8.084 -2.910 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.827 -10.632 -3.515 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.795 -9.428 -0.913 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.166 -11.057 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.243 -11.357 -1.941 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.336 -7.593 -0.563 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.555 -10.535 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.975 -6.752 -0.234 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.919 -8.242 -0.655 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.142 -11.486 -4.230 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.358 -12.258 -4.517 1.00 0.00 C ATOM 1655 C PHE B 345 -5.373 -13.673 -3.886 1.00 0.00 C ATOM 1656 O PHE B 345 -6.378 -14.380 -3.962 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.551 -12.312 -6.041 1.00 0.00 C ATOM 1658 CG PHE B 345 -5.495 -10.944 -6.707 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -6.485 -9.982 -6.427 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -4.423 -10.612 -7.559 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -6.401 -8.695 -6.989 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -4.341 -9.325 -8.124 1.00 0.00 C ATOM 1663 CZ PHE B 345 -5.328 -8.366 -7.838 1.00 0.00 C ATOM 0 H PHE B 345 -3.497 -11.439 -5.018 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.197 -11.746 -4.046 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -4.782 -12.951 -6.475 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.512 -12.776 -6.262 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.311 -10.233 -5.779 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -3.662 -11.346 -7.779 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.160 -7.959 -6.769 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.519 -9.074 -8.778 1.00 0.00 H new ATOM 0 HZ PHE B 345 -5.263 -7.378 -8.269 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.274 -14.098 -3.254 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.118 -15.387 -2.566 1.00 0.00 C ATOM 1675 C ASP B 346 -4.777 -15.383 -1.168 1.00 0.00 C ATOM 1676 O ASP B 346 -4.110 -15.227 -0.144 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.624 -15.750 -2.484 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.981 -15.894 -3.871 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.196 -16.937 -4.533 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.248 -14.969 -4.297 1.00 0.00 O ATOM 0 H ASP B 346 -3.430 -13.528 -3.205 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.637 -16.150 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.096 -14.981 -1.920 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.509 -16.684 -1.934 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.099 -15.565 -1.112 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.900 -15.513 0.124 1.00 0.00 C ATOM 1687 C PHE B 347 -6.377 -16.430 1.245 1.00 0.00 C ATOM 1688 O PHE B 347 -6.151 -15.963 2.360 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.371 -15.820 -0.193 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.080 -14.719 -0.957 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.681 -13.656 -0.255 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.143 -14.748 -2.364 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.340 -12.630 -0.957 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.787 -13.713 -3.065 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.386 -12.654 -2.362 1.00 0.00 C ATOM 0 H PHE B 347 -6.660 -15.757 -1.942 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.809 -14.498 0.511 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.422 -16.742 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.903 -16.001 0.741 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.636 -13.628 0.824 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.695 -15.568 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.811 -11.823 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -9.821 -13.732 -4.144 1.00 0.00 H new ATOM 0 HZ PHE B 347 -10.881 -11.859 -2.900 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.151 -17.719 0.971 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.637 -18.683 1.961 1.00 0.00 C ATOM 1707 C ASP B 348 -4.236 -18.309 2.489 1.00 0.00 C ATOM 1708 O ASP B 348 -3.951 -18.442 3.683 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.632 -20.082 1.330 1.00 0.00 C ATOM 1710 CG ASP B 348 -5.210 -21.165 2.337 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -6.025 -21.513 3.227 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -4.076 -21.688 2.227 1.00 0.00 O ATOM 0 H ASP B 348 -6.319 -18.129 0.052 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.296 -18.665 2.829 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.626 -20.311 0.947 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.952 -20.094 0.478 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.375 -17.777 1.612 1.00 0.00 N ATOM 1718 CA ARG B 349 -2.040 -17.255 1.948 1.00 0.00 C ATOM 1719 C ARG B 349 -2.133 -16.037 2.874 1.00 0.00 C ATOM 1720 O ARG B 349 -1.442 -15.979 3.892 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.293 -16.937 0.641 1.00 0.00 C ATOM 1722 CG ARG B 349 0.216 -16.823 0.850 1.00 0.00 C ATOM 1723 CD ARG B 349 0.942 -16.372 -0.422 1.00 0.00 C ATOM 1724 NE ARG B 349 2.391 -16.281 -0.169 1.00 0.00 N ATOM 1725 CZ ARG B 349 3.213 -15.269 -0.355 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.876 -14.166 -0.961 1.00 0.00 N ATOM 1727 NH2 ARG B 349 4.416 -15.363 0.112 1.00 0.00 N ATOM 0 H ARG B 349 -3.593 -17.695 0.619 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.478 -18.009 2.500 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.498 -17.718 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.672 -16.003 0.226 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.418 -16.114 1.653 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.611 -17.787 1.170 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.749 -17.077 -1.230 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.559 -15.404 -0.745 1.00 0.00 H new ATOM 0 HE ARG B 349 2.821 -17.127 0.206 1.00 0.00 H new ATOM 0 HH11 ARG B 349 1.929 -14.051 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.559 -13.417 -1.074 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.706 -16.205 0.609 1.00 0.00 H new ATOM 0 HH22 ARG B 349 5.075 -14.595 -0.017 1.00 0.00 H new ATOM 1741 N ASN B 350 -3.025 -15.095 2.560 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.315 -13.919 3.385 1.00 0.00 C ATOM 1743 C ASN B 350 -3.858 -14.318 4.765 1.00 0.00 C ATOM 1744 O ASN B 350 -3.406 -13.783 5.775 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.315 -12.990 2.675 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.836 -12.404 1.360 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.668 -12.434 1.004 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.743 -11.819 0.613 1.00 0.00 N ATOM 0 H ASN B 350 -3.579 -15.129 1.704 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.376 -13.385 3.532 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.235 -13.546 2.492 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.566 -12.171 3.349 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.474 -11.386 -0.271 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.717 -11.797 0.916 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.785 -15.281 4.830 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.294 -15.854 6.087 1.00 0.00 C ATOM 1757 C VAL B 351 -4.156 -16.397 6.950 1.00 0.00 C ATOM 1758 O VAL B 351 -4.066 -16.030 8.121 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.368 -16.930 5.815 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.659 -17.812 7.035 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.684 -16.263 5.408 1.00 0.00 C ATOM 0 H VAL B 351 -5.211 -15.692 3.999 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.772 -15.052 6.650 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.969 -17.558 5.019 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.422 -18.547 6.779 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.747 -18.326 7.338 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.016 -17.191 7.856 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.436 -17.028 5.218 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.025 -15.611 6.212 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.529 -15.674 4.504 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.264 -17.232 6.404 1.00 0.00 N ATOM 1772 CA ALA B 352 -2.157 -17.800 7.170 1.00 0.00 C ATOM 1773 C ALA B 352 -1.205 -16.710 7.706 1.00 0.00 C ATOM 1774 O ALA B 352 -0.743 -16.792 8.847 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.437 -18.827 6.288 1.00 0.00 C ATOM 0 H ALA B 352 -3.291 -17.528 5.428 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.545 -18.301 8.057 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.606 -19.263 6.842 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.135 -19.614 6.002 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.057 -18.335 5.392 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.969 -15.661 6.913 1.00 0.00 N ATOM 1782 CA ALA B 353 -0.179 -14.490 7.295 1.00 0.00 C ATOM 1783 C ALA B 353 -0.841 -13.685 8.428 1.00 0.00 C ATOM 1784 O ALA B 353 -0.189 -13.366 9.420 1.00 0.00 O ATOM 1785 CB ALA B 353 0.052 -13.626 6.050 1.00 0.00 C ATOM 0 H ALA B 353 -1.333 -15.603 5.962 1.00 0.00 H new ATOM 0 HA ALA B 353 0.780 -14.825 7.690 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.640 -12.749 6.320 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.589 -14.206 5.299 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.908 -13.308 5.644 1.00 0.00 H new ATOM 1791 N LEU B 354 -2.137 -13.377 8.314 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.915 -12.642 9.316 1.00 0.00 C ATOM 1793 C LEU B 354 -3.031 -13.412 10.636 1.00 0.00 C ATOM 1794 O LEU B 354 -2.871 -12.814 11.700 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.306 -12.317 8.747 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.287 -11.219 7.667 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.595 -11.268 6.885 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -4.145 -9.822 8.276 1.00 0.00 C ATOM 0 H LEU B 354 -2.690 -13.640 7.498 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.389 -11.714 9.541 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.738 -13.224 8.324 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.959 -12.003 9.562 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.429 -11.404 7.020 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.590 -10.493 6.118 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.701 -12.245 6.413 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.431 -11.101 7.564 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -4.136 -9.077 7.480 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.985 -9.629 8.944 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.213 -9.763 8.838 1.00 0.00 H new ATOM 1810 N ARG B 355 -3.248 -14.734 10.586 1.00 0.00 N ATOM 1811 CA ARG B 355 -3.330 -15.615 11.764 1.00 0.00 C ATOM 1812 C ARG B 355 -2.079 -15.538 12.647 1.00 0.00 C ATOM 1813 O ARG B 355 -2.199 -15.278 13.845 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.622 -17.063 11.331 1.00 0.00 C ATOM 1815 CG ARG B 355 -5.103 -17.274 10.973 1.00 0.00 C ATOM 1816 CD ARG B 355 -5.364 -18.678 10.412 1.00 0.00 C ATOM 1817 NE ARG B 355 -5.177 -19.731 11.431 1.00 0.00 N ATOM 1818 CZ ARG B 355 -5.190 -21.040 11.242 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.384 -21.569 10.066 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -5.007 -21.853 12.242 1.00 0.00 N ATOM 0 H ARG B 355 -3.375 -15.234 9.706 1.00 0.00 H new ATOM 0 HA ARG B 355 -4.158 -15.260 12.377 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -3.002 -17.315 10.471 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -3.344 -17.744 12.135 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.716 -17.118 11.861 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.409 -16.528 10.240 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -6.381 -18.728 10.023 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.692 -18.863 9.574 1.00 0.00 H new ATOM 0 HE ARG B 355 -5.020 -19.413 12.387 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.532 -20.969 9.255 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.388 -22.583 9.957 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.852 -21.482 13.179 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -5.018 -22.861 12.088 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.883 -15.735 12.073 1.00 0.00 N ATOM 1835 CA ARG B 356 0.404 -15.647 12.800 1.00 0.00 C ATOM 1836 C ARG B 356 0.815 -14.216 13.165 1.00 0.00 C ATOM 1837 O ARG B 356 1.407 -13.992 14.221 1.00 0.00 O ATOM 1838 CB ARG B 356 1.506 -16.413 12.059 1.00 0.00 C ATOM 1839 CG ARG B 356 1.883 -15.890 10.668 1.00 0.00 C ATOM 1840 CD ARG B 356 3.140 -15.010 10.638 1.00 0.00 C ATOM 1841 NE ARG B 356 4.362 -15.807 10.875 1.00 0.00 N ATOM 1842 CZ ARG B 356 5.553 -15.624 10.335 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.849 -14.610 9.582 1.00 0.00 N ATOM 1844 NH2 ARG B 356 6.516 -16.479 10.514 1.00 0.00 N ATOM 0 H ARG B 356 -0.775 -15.962 11.084 1.00 0.00 H new ATOM 0 HA ARG B 356 0.250 -16.136 13.762 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.402 -16.409 12.680 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.192 -17.452 11.960 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.034 -16.740 10.003 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.045 -15.318 10.269 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.212 -14.509 9.673 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.059 -14.231 11.396 1.00 0.00 H new ATOM 0 HE ARG B 356 4.276 -16.585 11.529 1.00 0.00 H new ATOM 0 HH11 ARG B 356 5.143 -13.902 9.380 1.00 0.00 H new ATOM 0 HH12 ARG B 356 6.787 -14.521 9.192 1.00 0.00 H new ATOM 0 HH21 ARG B 356 6.359 -17.312 11.081 1.00 0.00 H new ATOM 0 HH22 ARG B 356 7.428 -16.317 10.087 1.00 0.00 H new ATOM 1858 N SER B 357 0.452 -13.252 12.320 1.00 0.00 N ATOM 1859 CA SER B 357 0.577 -11.804 12.563 1.00 0.00 C ATOM 1860 C SER B 357 -0.221 -11.325 13.791 1.00 0.00 C ATOM 1861 O SER B 357 0.253 -10.479 14.554 1.00 0.00 O ATOM 1862 CB SER B 357 0.114 -11.050 11.309 1.00 0.00 C ATOM 1863 OG SER B 357 0.027 -9.656 11.516 1.00 0.00 O ATOM 0 H SER B 357 0.045 -13.461 11.408 1.00 0.00 H new ATOM 0 HA SER B 357 1.625 -11.595 12.777 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.808 -11.250 10.492 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.860 -11.429 11.000 1.00 0.00 H new ATOM 0 HG SER B 357 -0.418 -9.239 10.749 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.429 -11.865 13.997 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.408 -11.393 14.986 1.00 0.00 C ATOM 1871 C GLY B 358 -3.438 -10.407 14.409 1.00 0.00 C ATOM 1872 O GLY B 358 -4.064 -9.656 15.161 1.00 0.00 O ATOM 0 H GLY B 358 -1.763 -12.668 13.463 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.934 -12.252 15.403 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.878 -10.913 15.809 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.598 -10.378 13.081 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.562 -9.555 12.341 1.00 0.00 C ATOM 1878 C GLY B 359 -4.013 -8.243 11.771 1.00 0.00 C ATOM 1879 O GLY B 359 -4.755 -7.537 11.090 1.00 0.00 O ATOM 0 H GLY B 359 -3.030 -10.957 12.462 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.963 -10.148 11.519 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.397 -9.322 13.002 1.00 0.00 H new ATOM 1883 N SER B 360 -2.746 -7.883 12.012 1.00 0.00 N ATOM 1884 CA SER B 360 -2.124 -6.693 11.403 1.00 0.00 C ATOM 1885 C SER B 360 -1.921 -6.883 9.896 1.00 0.00 C ATOM 1886 O SER B 360 -1.261 -7.837 9.473 1.00 0.00 O ATOM 1887 CB SER B 360 -0.778 -6.368 12.065 1.00 0.00 C ATOM 1888 OG SER B 360 -0.177 -5.245 11.436 1.00 0.00 O ATOM 0 H SER B 360 -2.123 -8.403 12.631 1.00 0.00 H new ATOM 0 HA SER B 360 -2.806 -5.858 11.564 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.927 -6.163 13.125 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.114 -7.230 11.997 1.00 0.00 H new ATOM 0 HG SER B 360 0.780 -5.227 11.644 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.445 -5.953 9.087 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.221 -5.878 7.628 1.00 0.00 C ATOM 1896 C VAL B 361 -0.724 -5.846 7.319 1.00 0.00 C ATOM 1897 O VAL B 361 -0.240 -6.650 6.532 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.883 -4.629 7.010 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.692 -4.553 5.487 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.384 -4.555 7.281 1.00 0.00 C ATOM 0 H VAL B 361 -3.053 -5.211 9.433 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.675 -6.767 7.190 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.379 -3.793 7.495 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.177 -3.655 5.104 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.628 -4.517 5.255 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.136 -5.433 5.020 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.793 -3.655 6.821 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.874 -5.433 6.859 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.558 -4.524 8.357 1.00 0.00 H new ATOM 1910 N GLN B 362 0.019 -4.923 7.933 1.00 0.00 N ATOM 1911 CA GLN B 362 1.463 -4.769 7.715 1.00 0.00 C ATOM 1912 C GLN B 362 2.300 -5.914 8.314 1.00 0.00 C ATOM 1913 O GLN B 362 3.329 -6.280 7.745 1.00 0.00 O ATOM 1914 CB GLN B 362 1.911 -3.387 8.185 1.00 0.00 C ATOM 1915 CG GLN B 362 1.639 -2.380 7.062 1.00 0.00 C ATOM 1916 CD GLN B 362 2.438 -2.661 5.780 1.00 0.00 C ATOM 1917 OE1 GLN B 362 3.585 -3.085 5.798 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.880 -2.453 4.608 1.00 0.00 N ATOM 0 H GLN B 362 -0.365 -4.255 8.601 1.00 0.00 H new ATOM 0 HA GLN B 362 1.648 -4.841 6.643 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.373 -3.101 9.089 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.972 -3.398 8.436 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.575 -2.389 6.827 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.878 -1.378 7.418 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.925 -2.100 4.553 1.00 0.00 H new ATOM 0 HE22 GLN B 362 2.402 -2.645 3.753 1.00 0.00 H new ATOM 1927 N GLY B 363 1.842 -6.546 9.401 1.00 0.00 N ATOM 1928 CA GLY B 363 2.447 -7.784 9.912 1.00 0.00 C ATOM 1929 C GLY B 363 2.281 -8.956 8.932 1.00 0.00 C ATOM 1930 O GLY B 363 3.219 -9.725 8.702 1.00 0.00 O ATOM 0 H GLY B 363 1.047 -6.217 9.949 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.508 -7.618 10.101 1.00 0.00 H new ATOM 0 HA3 GLY B 363 1.990 -8.043 10.867 1.00 0.00 H new ATOM 1934 N ALA B 364 1.109 -9.064 8.297 1.00 0.00 N ATOM 1935 CA ALA B 364 0.856 -10.002 7.206 1.00 0.00 C ATOM 1936 C ALA B 364 1.662 -9.657 5.938 1.00 0.00 C ATOM 1937 O ALA B 364 2.243 -10.557 5.337 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.651 -10.065 6.935 1.00 0.00 C ATOM 0 H ALA B 364 0.299 -8.491 8.533 1.00 0.00 H new ATOM 0 HA ALA B 364 1.201 -10.991 7.509 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.845 -10.764 6.121 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.169 -10.401 7.834 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.012 -9.075 6.657 1.00 0.00 H new ATOM 1944 N LEU B 365 1.755 -8.380 5.547 1.00 0.00 N ATOM 1945 CA LEU B 365 2.552 -7.872 4.434 1.00 0.00 C ATOM 1946 C LEU B 365 4.020 -8.276 4.550 1.00 0.00 C ATOM 1947 O LEU B 365 4.557 -8.852 3.610 1.00 0.00 O ATOM 1948 CB LEU B 365 2.350 -6.349 4.401 1.00 0.00 C ATOM 1949 CG LEU B 365 2.716 -5.600 3.122 1.00 0.00 C ATOM 1950 CD1 LEU B 365 4.191 -5.285 2.931 1.00 0.00 C ATOM 1951 CD2 LEU B 365 2.253 -6.310 1.869 1.00 0.00 C ATOM 0 H LEU B 365 1.247 -7.637 6.027 1.00 0.00 H new ATOM 0 HA LEU B 365 2.224 -8.309 3.491 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.301 -6.148 4.616 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.931 -5.918 5.217 1.00 0.00 H new ATOM 0 HG LEU B 365 2.185 -4.659 3.267 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.330 -4.753 1.990 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.540 -4.663 3.755 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.762 -6.213 2.911 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.542 -5.729 0.993 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.714 -7.296 1.818 1.00 0.00 H new ATOM 0 HD23 LEU B 365 1.168 -6.417 1.891 1.00 0.00 H new ATOM 1963 N ASP B 366 4.652 -8.052 5.704 1.00 0.00 N ATOM 1964 CA ASP B 366 6.017 -8.511 5.977 1.00 0.00 C ATOM 1965 C ASP B 366 6.179 -10.031 5.771 1.00 0.00 C ATOM 1966 O ASP B 366 7.131 -10.467 5.127 1.00 0.00 O ATOM 1967 CB ASP B 366 6.418 -8.090 7.397 1.00 0.00 C ATOM 1968 CG ASP B 366 7.885 -8.440 7.701 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.792 -7.766 7.156 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.136 -9.373 8.501 1.00 0.00 O ATOM 0 H ASP B 366 4.229 -7.544 6.481 1.00 0.00 H new ATOM 0 HA ASP B 366 6.687 -8.039 5.259 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.268 -7.017 7.514 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.769 -8.584 8.120 1.00 0.00 H new ATOM 1975 N SER B 367 5.224 -10.838 6.249 1.00 0.00 N ATOM 1976 CA SER B 367 5.217 -12.302 6.088 1.00 0.00 C ATOM 1977 C SER B 367 5.066 -12.735 4.621 1.00 0.00 C ATOM 1978 O SER B 367 5.845 -13.554 4.130 1.00 0.00 O ATOM 1979 CB SER B 367 4.095 -12.931 6.930 1.00 0.00 C ATOM 1980 OG SER B 367 4.244 -12.620 8.308 1.00 0.00 O ATOM 0 H SER B 367 4.419 -10.488 6.768 1.00 0.00 H new ATOM 0 HA SER B 367 6.186 -12.659 6.438 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.128 -12.572 6.577 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.101 -14.013 6.797 1.00 0.00 H new ATOM 0 HG SER B 367 3.945 -11.701 8.470 1.00 0.00 H new ATOM 1986 N LEU B 368 4.089 -12.172 3.904 1.00 0.00 N ATOM 1987 CA LEU B 368 3.821 -12.399 2.477 1.00 0.00 C ATOM 1988 C LEU B 368 5.033 -12.033 1.605 1.00 0.00 C ATOM 1989 O LEU B 368 5.443 -12.809 0.739 1.00 0.00 O ATOM 1990 CB LEU B 368 2.594 -11.560 2.056 1.00 0.00 C ATOM 1991 CG LEU B 368 1.246 -12.079 2.593 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.190 -10.976 2.561 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.727 -13.243 1.751 1.00 0.00 C ATOM 0 H LEU B 368 3.431 -11.514 4.321 1.00 0.00 H new ATOM 0 HA LEU B 368 3.621 -13.460 2.328 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.736 -10.535 2.399 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.548 -11.528 0.967 1.00 0.00 H new ATOM 0 HG LEU B 368 1.420 -12.409 3.617 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.754 -11.364 2.944 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.517 -10.141 3.180 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.052 -10.634 1.535 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.225 -13.588 2.154 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.587 -12.913 0.722 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.448 -14.060 1.776 1.00 0.00 H new ATOM 2005 N LEU B 369 5.599 -10.850 1.837 1.00 0.00 N ATOM 2006 CA LEU B 369 6.698 -10.251 1.080 1.00 0.00 C ATOM 2007 C LEU B 369 8.056 -10.930 1.350 1.00 0.00 C ATOM 2008 O LEU B 369 8.871 -11.047 0.433 1.00 0.00 O ATOM 2009 CB LEU B 369 6.686 -8.751 1.429 1.00 0.00 C ATOM 2010 CG LEU B 369 7.632 -7.828 0.650 1.00 0.00 C ATOM 2011 CD1 LEU B 369 7.434 -7.910 -0.864 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.356 -6.387 1.083 1.00 0.00 C ATOM 0 H LEU B 369 5.286 -10.250 2.600 1.00 0.00 H new ATOM 0 HA LEU B 369 6.556 -10.396 0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 369 5.669 -8.383 1.290 1.00 0.00 H new ATOM 0 HB3 LEU B 369 6.919 -8.652 2.489 1.00 0.00 H new ATOM 0 HG LEU B 369 8.652 -8.144 0.869 1.00 0.00 H new ATOM 0 HD11 LEU B 369 8.132 -7.235 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU B 369 7.617 -8.931 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU B 369 6.412 -7.623 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU B 369 8.018 -5.711 0.542 1.00 0.00 H new ATOM 0 HD22 LEU B 369 6.319 -6.133 0.863 1.00 0.00 H new ATOM 0 HD23 LEU B 369 7.534 -6.288 2.154 1.00 0.00 H new ATOM 2024 N ASN B 370 8.293 -11.424 2.573 1.00 0.00 N ATOM 2025 CA ASN B 370 9.490 -12.199 2.933 1.00 0.00 C ATOM 2026 C ASN B 370 9.397 -13.698 2.558 1.00 0.00 C ATOM 2027 O ASN B 370 10.428 -14.369 2.459 1.00 0.00 O ATOM 2028 CB ASN B 370 9.758 -12.009 4.435 1.00 0.00 C ATOM 2029 CG ASN B 370 11.113 -12.550 4.860 1.00 0.00 C ATOM 2030 OD1 ASN B 370 12.160 -12.047 4.471 1.00 0.00 O ATOM 2031 ND2 ASN B 370 11.149 -13.571 5.684 1.00 0.00 N ATOM 0 H ASN B 370 7.648 -11.295 3.353 1.00 0.00 H new ATOM 0 HA ASN B 370 10.327 -11.819 2.347 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.702 -10.948 4.679 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.976 -12.509 5.006 1.00 0.00 H new ATOM 0 HD21 ASN B 370 12.046 -13.942 5.997 1.00 0.00 H new ATOM 0 HD22 ASN B 370 10.280 -13.993 6.011 1.00 0.00 H new ATOM 2038 N GLY B 371 8.190 -14.226 2.311 1.00 0.00 N ATOM 2039 CA GLY B 371 7.953 -15.611 1.885 1.00 0.00 C ATOM 2040 C GLY B 371 7.688 -16.614 3.019 1.00 0.00 C ATOM 2041 O GLY B 371 7.875 -17.818 2.832 1.00 0.00 O ATOM 0 H GLY B 371 7.329 -13.687 2.405 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.101 -15.623 1.206 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.819 -15.951 1.317 1.00 0.00 H new ATOM 2045 N ASP B 372 7.265 -16.142 4.195 1.00 0.00 N ATOM 2046 CA ASP B 372 6.927 -16.965 5.373 1.00 0.00 C ATOM 2047 C ASP B 372 5.673 -17.848 5.170 1.00 0.00 C ATOM 2048 O ASP B 372 5.496 -18.846 5.876 1.00 0.00 O ATOM 2049 CB ASP B 372 6.708 -16.054 6.593 1.00 0.00 C ATOM 2050 CG ASP B 372 8.004 -15.477 7.186 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.796 -14.843 6.454 1.00 0.00 O ATOM 2052 OD2 ASP B 372 8.197 -15.606 8.420 1.00 0.00 O ATOM 0 H ASP B 372 7.142 -15.144 4.365 1.00 0.00 H new ATOM 0 HA ASP B 372 7.769 -17.639 5.531 1.00 0.00 H new ATOM 0 HB2 ASP B 372 6.054 -15.230 6.305 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.187 -16.619 7.366 1.00 0.00 H new ATOM 2057 N VAL B 373 4.826 -17.505 4.189 1.00 0.00 N ATOM 2058 CA VAL B 373 3.621 -18.221 3.725 1.00 0.00 C ATOM 2059 C VAL B 373 3.712 -18.588 2.243 1.00 0.00 C ATOM 2060 O VAL B 373 3.275 -19.703 1.884 1.00 0.00 O ATOM 2061 CB VAL B 373 2.334 -17.422 3.999 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.879 -17.560 5.454 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.452 -15.930 3.670 1.00 0.00 C ATOM 2064 OXT VAL B 373 4.204 -17.758 1.444 1.00 0.00 O ATOM 0 H VAL B 373 4.975 -16.650 3.653 1.00 0.00 H new ATOM 0 HA VAL B 373 3.573 -19.145 4.301 1.00 0.00 H new ATOM 0 HB VAL B 373 1.594 -17.860 3.329 1.00 0.00 H new ATOM 0 HG11 VAL B 373 0.968 -16.982 5.607 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.684 -18.609 5.676 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.660 -17.188 6.116 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.507 -15.433 3.889 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.243 -15.486 4.274 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.690 -15.808 2.613 1.00 0.00 H new