USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 943 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.975 K(o=-0.98,f=-5!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.016) USER MOD Single : A -2 SER OG : rot 59:sc= 0.411 USER MOD Single : A -3 GLY N :NH3+ 171:sc= -0.116 (180deg=-0.211) USER MOD Single : A 12 THR OG1 : rot 110:sc= -0.906 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.762 K(o=-0.76,f=-0.041) USER MOD Single : A 30 THR OG1 : rot -76:sc= -0.678 USER MOD Single : A 32 THR OG1 : rot 74:sc= 0.693 USER MOD Single : A 34 MET CE :methyl 179:sc= -7.48! (180deg=-7.65!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 43:sc= -4.15! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.94 K(o=-0.94,f=-4.6!) USER MOD Single : A 66 ASN : amide:sc= -1.45 K(o=-1.4,f=-4.9!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 70 ASN : amide:sc= 1.04 K(o=1,f=-0.03) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.954 K(o=-0.95,f=-3!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.072) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -126:sc=-0.00917 (180deg=-0.887) USER MOD Single : A 106 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.43) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 17.612 -3.780 -0.427 1.00 0.00 N ATOM 2 CA GLY A -3 16.908 -2.535 -0.183 1.00 0.00 C ATOM 3 C GLY A -3 15.408 -2.675 -0.350 1.00 0.00 C ATOM 4 O GLY A -3 14.700 -1.683 -0.525 1.00 0.00 O ATOM 0 H1 GLY A -3 18.636 -3.601 -0.451 1.00 0.00 H new ATOM 0 H2 GLY A -3 17.396 -4.456 0.334 1.00 0.00 H new ATOM 0 H3 GLY A -3 17.309 -4.177 -1.339 1.00 0.00 H new ATOM 0 HA2 GLY A -3 17.127 -2.189 0.827 1.00 0.00 H new ATOM 0 HA3 GLY A -3 17.277 -1.772 -0.868 1.00 0.00 H new ATOM 8 N SER A -2 14.921 -3.911 -0.297 1.00 0.00 N ATOM 9 CA SER A -2 13.496 -4.178 -0.450 1.00 0.00 C ATOM 10 C SER A -2 13.206 -5.671 -0.323 1.00 0.00 C ATOM 11 O SER A -2 12.167 -6.071 0.203 1.00 0.00 O ATOM 12 CB SER A -2 13.001 -3.664 -1.803 1.00 0.00 C ATOM 13 OG SER A -2 12.231 -2.484 -1.650 1.00 0.00 O ATOM 0 H SER A -2 15.493 -4.743 -0.149 1.00 0.00 H new ATOM 0 HA SER A -2 12.966 -3.654 0.345 1.00 0.00 H new ATOM 0 HB2 SER A -2 13.853 -3.464 -2.453 1.00 0.00 H new ATOM 0 HB3 SER A -2 12.401 -4.433 -2.290 1.00 0.00 H new ATOM 0 HG SER A -2 12.775 -1.792 -1.219 1.00 0.00 H new ATOM 19 N HIS A -1 14.133 -6.490 -0.810 1.00 0.00 N ATOM 20 CA HIS A -1 13.979 -7.940 -0.752 1.00 0.00 C ATOM 21 C HIS A -1 14.318 -8.466 0.640 1.00 0.00 C ATOM 22 O HIS A -1 14.225 -9.666 0.899 1.00 0.00 O ATOM 23 CB HIS A -1 14.872 -8.611 -1.795 1.00 0.00 C ATOM 24 CG HIS A -1 14.136 -9.035 -3.029 1.00 0.00 C ATOM 25 ND1 HIS A -1 14.608 -8.803 -4.304 1.00 0.00 N ATOM 26 CD2 HIS A -1 12.956 -9.681 -3.179 1.00 0.00 C ATOM 27 CE1 HIS A -1 13.750 -9.287 -5.184 1.00 0.00 C ATOM 28 NE2 HIS A -1 12.739 -9.826 -4.527 1.00 0.00 N ATOM 0 H HIS A -1 14.998 -6.175 -1.249 1.00 0.00 H new ATOM 0 HA HIS A -1 12.938 -8.180 -0.969 1.00 0.00 H new ATOM 0 HB2 HIS A -1 15.669 -7.923 -2.076 1.00 0.00 H new ATOM 0 HB3 HIS A -1 15.347 -9.484 -1.347 1.00 0.00 H new ATOM 0 HD2 HIS A -1 12.306 -10.019 -2.386 1.00 0.00 H new ATOM 0 HE1 HIS A -1 13.857 -9.249 -6.258 1.00 0.00 H new ATOM 0 HE2 HIS A -1 11.929 -10.277 -4.952 1.00 0.00 H new ATOM 36 N MET A 1 14.711 -7.562 1.530 1.00 0.00 N ATOM 37 CA MET A 1 15.063 -7.936 2.895 1.00 0.00 C ATOM 38 C MET A 1 14.564 -6.894 3.890 1.00 0.00 C ATOM 39 O MET A 1 14.977 -6.882 5.050 1.00 0.00 O ATOM 40 CB MET A 1 16.579 -8.099 3.027 1.00 0.00 C ATOM 41 CG MET A 1 17.372 -7.100 2.200 1.00 0.00 C ATOM 42 SD MET A 1 17.926 -7.786 0.627 1.00 0.00 S ATOM 43 CE MET A 1 19.572 -8.343 1.062 1.00 0.00 C ATOM 0 H MET A 1 14.794 -6.565 1.331 1.00 0.00 H new ATOM 0 HA MET A 1 14.581 -8.887 3.120 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.858 -7.993 4.075 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.855 -9.109 2.725 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.757 -6.220 2.012 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.238 -6.767 2.772 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.046 -8.793 0.190 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.166 -7.494 1.401 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.507 -9.082 1.861 1.00 0.00 H new ATOM 53 N ILE A 2 13.673 -6.021 3.430 1.00 0.00 N ATOM 54 CA ILE A 2 13.118 -4.977 4.281 1.00 0.00 C ATOM 55 C ILE A 2 11.649 -4.727 3.957 1.00 0.00 C ATOM 56 O ILE A 2 10.991 -5.558 3.333 1.00 0.00 O ATOM 57 CB ILE A 2 13.896 -3.656 4.133 1.00 0.00 C ATOM 58 CG1 ILE A 2 15.253 -3.910 3.473 1.00 0.00 C ATOM 59 CG2 ILE A 2 14.077 -2.992 5.490 1.00 0.00 C ATOM 60 CD1 ILE A 2 16.101 -2.665 3.336 1.00 0.00 C ATOM 0 H ILE A 2 13.321 -6.017 2.473 1.00 0.00 H new ATOM 0 HA ILE A 2 13.207 -5.328 5.309 1.00 0.00 H new ATOM 0 HB ILE A 2 13.322 -2.983 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 2 15.800 -4.650 4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 2 15.092 -4.341 2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 2 14.629 -2.060 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 2 13.100 -2.781 5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 2 14.632 -3.658 6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 2 17.048 -2.920 2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 2 15.574 -1.931 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 2 16.293 -2.245 4.323 1.00 0.00 H new ATOM 72 N ASN A 3 11.142 -3.575 4.385 1.00 0.00 N ATOM 73 CA ASN A 3 9.750 -3.215 4.139 1.00 0.00 C ATOM 74 C ASN A 3 9.460 -1.799 4.629 1.00 0.00 C ATOM 75 O ASN A 3 9.886 -1.408 5.717 1.00 0.00 O ATOM 76 CB ASN A 3 8.814 -4.208 4.831 1.00 0.00 C ATOM 77 CG ASN A 3 7.352 -3.914 4.555 1.00 0.00 C ATOM 78 OD1 ASN A 3 7.021 -3.171 3.631 1.00 0.00 O ATOM 79 ND2 ASN A 3 6.470 -4.497 5.358 1.00 0.00 N ATOM 0 H ASN A 3 11.674 -2.876 4.903 1.00 0.00 H new ATOM 0 HA ASN A 3 9.576 -3.252 3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 3 9.048 -5.218 4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 3 8.991 -4.181 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.472 -4.336 5.222 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.790 -5.105 6.111 1.00 0.00 H new ATOM 86 N LEU A 4 8.733 -1.037 3.821 1.00 0.00 N ATOM 87 CA LEU A 4 8.384 0.336 4.172 1.00 0.00 C ATOM 88 C LEU A 4 7.438 0.369 5.368 1.00 0.00 C ATOM 89 O LEU A 4 7.495 1.282 6.190 1.00 0.00 O ATOM 90 CB LEU A 4 7.739 1.041 2.977 1.00 0.00 C ATOM 91 CG LEU A 4 6.343 0.555 2.585 1.00 0.00 C ATOM 92 CD1 LEU A 4 5.278 1.481 3.150 1.00 0.00 C ATOM 93 CD2 LEU A 4 6.219 0.455 1.072 1.00 0.00 C ATOM 0 H LEU A 4 8.373 -1.346 2.918 1.00 0.00 H new ATOM 0 HA LEU A 4 9.301 0.860 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.682 2.107 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.397 0.928 2.115 1.00 0.00 H new ATOM 0 HG LEU A 4 6.192 -0.438 3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.291 1.120 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.353 1.501 4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.425 2.487 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.219 0.108 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.390 1.435 0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.959 -0.250 0.692 1.00 0.00 H new ATOM 105 N GLU A 5 6.572 -0.635 5.458 1.00 0.00 N ATOM 106 CA GLU A 5 5.615 -0.721 6.555 1.00 0.00 C ATOM 107 C GLU A 5 6.197 -1.508 7.725 1.00 0.00 C ATOM 108 O GLU A 5 5.481 -1.882 8.654 1.00 0.00 O ATOM 109 CB GLU A 5 4.317 -1.379 6.079 1.00 0.00 C ATOM 110 CG GLU A 5 3.143 -0.419 5.998 1.00 0.00 C ATOM 111 CD GLU A 5 1.877 -1.086 5.496 1.00 0.00 C ATOM 112 OE1 GLU A 5 1.987 -2.131 4.819 1.00 0.00 O ATOM 113 OE2 GLU A 5 0.778 -0.566 5.779 1.00 0.00 O ATOM 0 H GLU A 5 6.513 -1.400 4.785 1.00 0.00 H new ATOM 0 HA GLU A 5 5.398 0.292 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 5 4.483 -1.821 5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.063 -2.194 6.757 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.958 0.007 6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.400 0.408 5.337 1.00 0.00 H new ATOM 120 N ASP A 6 7.501 -1.757 7.672 1.00 0.00 N ATOM 121 CA ASP A 6 8.182 -2.499 8.727 1.00 0.00 C ATOM 122 C ASP A 6 9.623 -2.024 8.882 1.00 0.00 C ATOM 123 O ASP A 6 10.503 -2.795 9.266 1.00 0.00 O ATOM 124 CB ASP A 6 8.155 -3.998 8.424 1.00 0.00 C ATOM 125 CG ASP A 6 7.927 -4.836 9.667 1.00 0.00 C ATOM 126 OD1 ASP A 6 8.092 -4.299 10.783 1.00 0.00 O ATOM 127 OD2 ASP A 6 7.584 -6.027 9.524 1.00 0.00 O ATOM 0 H ASP A 6 8.108 -1.456 6.909 1.00 0.00 H new ATOM 0 HA ASP A 6 7.656 -2.316 9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.367 -4.205 7.700 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.098 -4.289 7.961 1.00 0.00 H new ATOM 132 N TYR A 7 9.857 -0.752 8.581 1.00 0.00 N ATOM 133 CA TYR A 7 11.193 -0.176 8.684 1.00 0.00 C ATOM 134 C TYR A 7 11.154 1.333 8.457 1.00 0.00 C ATOM 135 O TYR A 7 12.108 1.919 7.945 1.00 0.00 O ATOM 136 CB TYR A 7 12.133 -0.831 7.671 1.00 0.00 C ATOM 137 CG TYR A 7 13.597 -0.577 7.951 1.00 0.00 C ATOM 138 CD1 TYR A 7 14.152 -0.888 9.187 1.00 0.00 C ATOM 139 CD2 TYR A 7 14.426 -0.028 6.981 1.00 0.00 C ATOM 140 CE1 TYR A 7 15.489 -0.657 9.448 1.00 0.00 C ATOM 141 CE2 TYR A 7 15.764 0.205 7.232 1.00 0.00 C ATOM 142 CZ TYR A 7 16.291 -0.111 8.467 1.00 0.00 C ATOM 143 OH TYR A 7 17.623 0.119 8.723 1.00 0.00 O ATOM 0 H TYR A 7 9.140 -0.100 8.264 1.00 0.00 H new ATOM 0 HA TYR A 7 11.566 -0.365 9.691 1.00 0.00 H new ATOM 0 HB2 TYR A 7 11.954 -1.906 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 7 11.893 -0.462 6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 7 13.527 -1.317 9.956 1.00 0.00 H new ATOM 0 HD2 TYR A 7 14.017 0.221 6.013 1.00 0.00 H new ATOM 0 HE1 TYR A 7 15.904 -0.902 10.414 1.00 0.00 H new ATOM 0 HE2 TYR A 7 16.394 0.632 6.466 1.00 0.00 H new ATOM 0 HH TYR A 7 18.047 0.505 7.928 1.00 0.00 H new ATOM 153 N TRP A 8 10.045 1.953 8.842 1.00 0.00 N ATOM 154 CA TRP A 8 9.881 3.394 8.682 1.00 0.00 C ATOM 155 C TRP A 8 10.178 4.124 9.987 1.00 0.00 C ATOM 156 O TRP A 8 10.436 5.327 9.990 1.00 0.00 O ATOM 157 CB TRP A 8 8.461 3.717 8.215 1.00 0.00 C ATOM 158 CG TRP A 8 8.420 4.608 7.010 1.00 0.00 C ATOM 159 CD1 TRP A 8 8.487 4.221 5.702 1.00 0.00 C ATOM 160 CD2 TRP A 8 8.305 6.035 7.003 1.00 0.00 C ATOM 161 NE1 TRP A 8 8.421 5.321 4.882 1.00 0.00 N ATOM 162 CE2 TRP A 8 8.308 6.446 5.656 1.00 0.00 C ATOM 163 CE3 TRP A 8 8.197 7.005 8.003 1.00 0.00 C ATOM 164 CZ2 TRP A 8 8.209 7.785 5.286 1.00 0.00 C ATOM 165 CZ3 TRP A 8 8.099 8.333 7.634 1.00 0.00 C ATOM 166 CH2 TRP A 8 8.105 8.713 6.286 1.00 0.00 C ATOM 0 H TRP A 8 9.246 1.482 9.267 1.00 0.00 H new ATOM 0 HA TRP A 8 10.591 3.734 7.928 1.00 0.00 H new ATOM 0 HB2 TRP A 8 7.940 2.787 7.988 1.00 0.00 H new ATOM 0 HB3 TRP A 8 7.918 4.195 9.030 1.00 0.00 H new ATOM 0 HD1 TRP A 8 8.578 3.200 5.362 1.00 0.00 H new ATOM 0 HE1 TRP A 8 8.451 5.303 3.863 1.00 0.00 H new ATOM 0 HE3 TRP A 8 8.190 6.722 9.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 8.214 8.080 4.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 8.016 9.091 8.399 1.00 0.00 H new ATOM 0 HH2 TRP A 8 8.026 9.759 6.031 1.00 0.00 H new ATOM 177 N GLU A 9 10.141 3.388 11.094 1.00 0.00 N ATOM 178 CA GLU A 9 10.407 3.968 12.405 1.00 0.00 C ATOM 179 C GLU A 9 10.306 2.909 13.499 1.00 0.00 C ATOM 180 O GLU A 9 9.382 2.095 13.506 1.00 0.00 O ATOM 181 CB GLU A 9 9.427 5.108 12.691 1.00 0.00 C ATOM 182 CG GLU A 9 7.999 4.803 12.271 1.00 0.00 C ATOM 183 CD GLU A 9 7.015 5.858 12.738 1.00 0.00 C ATOM 184 OE1 GLU A 9 7.445 7.008 12.968 1.00 0.00 O ATOM 185 OE2 GLU A 9 5.817 5.535 12.873 1.00 0.00 O ATOM 0 H GLU A 9 9.930 2.390 11.109 1.00 0.00 H new ATOM 0 HA GLU A 9 11.422 4.364 12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.443 5.331 13.758 1.00 0.00 H new ATOM 0 HB3 GLU A 9 9.765 6.005 12.173 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.953 4.724 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.705 3.834 12.674 1.00 0.00 H new ATOM 192 N ASP A 10 11.262 2.927 14.421 1.00 0.00 N ATOM 193 CA ASP A 10 11.281 1.969 15.521 1.00 0.00 C ATOM 194 C ASP A 10 11.804 2.619 16.798 1.00 0.00 C ATOM 195 O ASP A 10 12.181 1.931 17.746 1.00 0.00 O ATOM 196 CB ASP A 10 12.146 0.761 15.158 1.00 0.00 C ATOM 197 CG ASP A 10 11.322 -0.488 14.911 1.00 0.00 C ATOM 198 OD1 ASP A 10 10.537 -0.866 15.806 1.00 0.00 O ATOM 199 OD2 ASP A 10 11.463 -1.087 13.825 1.00 0.00 O ATOM 0 H ASP A 10 12.034 3.594 14.429 1.00 0.00 H new ATOM 0 HA ASP A 10 10.259 1.634 15.697 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.729 0.990 14.266 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.856 0.571 15.963 1.00 0.00 H new ATOM 204 N GLU A 11 11.824 3.948 16.814 1.00 0.00 N ATOM 205 CA GLU A 11 12.303 4.690 17.975 1.00 0.00 C ATOM 206 C GLU A 11 11.720 6.100 17.998 1.00 0.00 C ATOM 207 O GLU A 11 12.444 7.081 18.170 1.00 0.00 O ATOM 208 CB GLU A 11 13.832 4.758 17.970 1.00 0.00 C ATOM 209 CG GLU A 11 14.499 3.501 18.502 1.00 0.00 C ATOM 210 CD GLU A 11 15.981 3.691 18.761 1.00 0.00 C ATOM 211 OE1 GLU A 11 16.337 4.616 19.520 1.00 0.00 O ATOM 212 OE2 GLU A 11 16.784 2.914 18.204 1.00 0.00 O ATOM 0 H GLU A 11 11.515 4.533 16.037 1.00 0.00 H new ATOM 0 HA GLU A 11 11.973 4.164 18.871 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.176 4.938 16.952 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.151 5.610 18.570 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.008 3.198 19.427 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.360 2.690 17.787 1.00 0.00 H new ATOM 219 N THR A 12 10.406 6.194 17.822 1.00 0.00 N ATOM 220 CA THR A 12 9.725 7.483 17.820 1.00 0.00 C ATOM 221 C THR A 12 8.835 7.636 19.047 1.00 0.00 C ATOM 222 O THR A 12 8.266 6.669 19.556 1.00 0.00 O ATOM 223 CB THR A 12 8.869 7.664 16.552 1.00 0.00 C ATOM 224 OG1 THR A 12 7.910 8.708 16.754 1.00 0.00 O ATOM 225 CG2 THR A 12 8.151 6.371 16.195 1.00 0.00 C ATOM 0 H THR A 12 9.792 5.392 17.679 1.00 0.00 H new ATOM 0 HA THR A 12 10.499 8.250 17.839 1.00 0.00 H new ATOM 0 HB THR A 12 9.531 7.933 15.728 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.151 9.484 16.207 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.553 6.523 15.297 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.885 5.585 16.014 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.500 6.077 17.019 1.00 0.00 H new ATOM 233 N PRO A 13 8.708 8.878 19.536 1.00 0.00 N ATOM 234 CA PRO A 13 7.886 9.187 20.710 1.00 0.00 C ATOM 235 C PRO A 13 6.394 9.040 20.428 1.00 0.00 C ATOM 236 O PRO A 13 5.989 8.782 19.296 1.00 0.00 O ATOM 237 CB PRO A 13 8.232 10.647 21.012 1.00 0.00 C ATOM 238 CG PRO A 13 8.680 11.207 19.706 1.00 0.00 C ATOM 239 CD PRO A 13 9.357 10.077 18.981 1.00 0.00 C ATOM 0 HA PRO A 13 8.087 8.507 21.538 1.00 0.00 H new ATOM 0 HB2 PRO A 13 7.368 11.187 21.399 1.00 0.00 H new ATOM 0 HB3 PRO A 13 9.017 10.721 21.765 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.834 11.587 19.133 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.365 12.042 19.854 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.214 10.149 17.903 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.432 10.071 19.160 1.00 0.00 H new ATOM 247 N GLY A 14 5.581 9.208 21.467 1.00 0.00 N ATOM 248 CA GLY A 14 4.143 9.091 21.309 1.00 0.00 C ATOM 249 C GLY A 14 3.528 8.121 22.299 1.00 0.00 C ATOM 250 O GLY A 14 4.181 7.660 23.236 1.00 0.00 O ATOM 0 H GLY A 14 5.892 9.423 22.414 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.686 10.072 21.435 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.918 8.762 20.295 1.00 0.00 H new ATOM 254 N PRO A 15 2.242 7.798 22.096 1.00 0.00 N ATOM 255 CA PRO A 15 1.511 6.874 22.968 1.00 0.00 C ATOM 256 C PRO A 15 1.996 5.436 22.826 1.00 0.00 C ATOM 257 O PRO A 15 2.419 5.017 21.749 1.00 0.00 O ATOM 258 CB PRO A 15 0.064 7.001 22.485 1.00 0.00 C ATOM 259 CG PRO A 15 0.176 7.444 21.067 1.00 0.00 C ATOM 260 CD PRO A 15 1.403 8.309 20.999 1.00 0.00 C ATOM 0 HA PRO A 15 1.646 7.116 24.022 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -0.464 6.051 22.562 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -0.491 7.724 23.083 1.00 0.00 H new ATOM 0 HG2 PRO A 15 0.264 6.589 20.397 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.710 7.999 20.761 1.00 0.00 H new ATOM 0 HD2 PRO A 15 1.904 8.220 20.035 1.00 0.00 H new ATOM 0 HD3 PRO A 15 1.160 9.363 21.136 1.00 0.00 H new ATOM 268 N ASP A 16 1.932 4.684 23.920 1.00 0.00 N ATOM 269 CA ASP A 16 2.364 3.291 23.917 1.00 0.00 C ATOM 270 C ASP A 16 1.163 2.350 23.902 1.00 0.00 C ATOM 271 O ASP A 16 1.256 1.204 24.340 1.00 0.00 O ATOM 272 CB ASP A 16 3.239 3.003 25.138 1.00 0.00 C ATOM 273 CG ASP A 16 4.607 2.474 24.758 1.00 0.00 C ATOM 274 OD1 ASP A 16 5.519 3.296 24.531 1.00 0.00 O ATOM 275 OD2 ASP A 16 4.766 1.237 24.687 1.00 0.00 O ATOM 0 H ASP A 16 1.585 5.016 24.820 1.00 0.00 H new ATOM 0 HA ASP A 16 2.949 3.119 23.013 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.355 3.916 25.722 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.737 2.277 25.778 1.00 0.00 H new ATOM 280 N ARG A 17 0.038 2.844 23.396 1.00 0.00 N ATOM 281 CA ARG A 17 -1.182 2.048 23.327 1.00 0.00 C ATOM 282 C ARG A 17 -1.620 1.850 21.879 1.00 0.00 C ATOM 283 O ARG A 17 -2.248 0.847 21.543 1.00 0.00 O ATOM 284 CB ARG A 17 -2.302 2.721 24.123 1.00 0.00 C ATOM 285 CG ARG A 17 -3.665 2.080 23.918 1.00 0.00 C ATOM 286 CD ARG A 17 -4.544 2.920 23.005 1.00 0.00 C ATOM 287 NE ARG A 17 -5.690 3.482 23.715 1.00 0.00 N ATOM 288 CZ ARG A 17 -6.619 4.232 23.133 1.00 0.00 C ATOM 289 NH1 ARG A 17 -6.538 4.508 21.838 1.00 0.00 N ATOM 290 NH2 ARG A 17 -7.633 4.707 23.845 1.00 0.00 N ATOM 0 H ARG A 17 -0.054 3.791 23.028 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.974 1.071 23.763 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -2.051 2.691 25.183 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.358 3.772 23.839 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.540 1.085 23.490 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.157 1.953 24.882 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -3.952 3.728 22.575 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.896 2.306 22.176 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.782 3.288 24.712 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.761 4.144 21.287 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.253 5.084 21.394 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.700 4.496 24.841 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.346 5.283 23.397 1.00 0.00 H new ATOM 304 N GLU A 18 -1.285 2.814 21.027 1.00 0.00 N ATOM 305 CA GLU A 18 -1.646 2.746 19.616 1.00 0.00 C ATOM 306 C GLU A 18 -1.077 1.486 18.970 1.00 0.00 C ATOM 307 O GLU A 18 0.129 1.240 18.985 1.00 0.00 O ATOM 308 CB GLU A 18 -1.138 3.985 18.876 1.00 0.00 C ATOM 309 CG GLU A 18 -1.836 5.270 19.290 1.00 0.00 C ATOM 310 CD GLU A 18 -1.366 6.471 18.493 1.00 0.00 C ATOM 311 OE1 GLU A 18 -0.450 6.310 17.660 1.00 0.00 O ATOM 312 OE2 GLU A 18 -1.915 7.573 18.704 1.00 0.00 O ATOM 0 H GLU A 18 -0.764 3.651 21.289 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.733 2.711 19.547 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.068 4.090 19.052 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.271 3.838 17.804 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.912 5.152 19.162 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.659 5.450 20.350 1.00 0.00 H new ATOM 319 N PRO A 19 -1.967 0.667 18.389 1.00 0.00 N ATOM 320 CA PRO A 19 -1.578 -0.582 17.726 1.00 0.00 C ATOM 321 C PRO A 19 -0.811 -0.337 16.432 1.00 0.00 C ATOM 322 O PRO A 19 -0.953 0.712 15.802 1.00 0.00 O ATOM 323 CB PRO A 19 -2.919 -1.260 17.433 1.00 0.00 C ATOM 324 CG PRO A 19 -3.900 -0.142 17.358 1.00 0.00 C ATOM 325 CD PRO A 19 -3.420 0.897 18.333 1.00 0.00 C ATOM 0 HA PRO A 19 -0.908 -1.180 18.344 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.884 -1.819 16.498 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.185 -1.968 18.218 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.951 0.265 16.348 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.902 -0.485 17.615 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.654 1.906 17.993 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.884 0.775 19.312 1.00 0.00 H new ATOM 333 N THR A 20 0.004 -1.311 16.038 1.00 0.00 N ATOM 334 CA THR A 20 0.794 -1.200 14.819 1.00 0.00 C ATOM 335 C THR A 20 0.313 -2.186 13.760 1.00 0.00 C ATOM 336 O THR A 20 0.007 -3.338 14.064 1.00 0.00 O ATOM 337 CB THR A 20 2.289 -1.450 15.094 1.00 0.00 C ATOM 338 OG1 THR A 20 2.582 -1.202 16.473 1.00 0.00 O ATOM 339 CG2 THR A 20 3.157 -0.558 14.218 1.00 0.00 C ATOM 0 H THR A 20 0.134 -2.186 16.546 1.00 0.00 H new ATOM 0 HA THR A 20 0.664 -0.182 14.450 1.00 0.00 H new ATOM 0 HB THR A 20 2.510 -2.491 14.858 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.534 -1.365 16.640 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.208 -0.752 14.430 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.953 -0.770 13.168 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.932 0.488 14.428 1.00 0.00 H new ATOM 347 N ASN A 21 0.248 -1.725 12.515 1.00 0.00 N ATOM 348 CA ASN A 21 -0.197 -2.567 11.411 1.00 0.00 C ATOM 349 C ASN A 21 0.586 -3.876 11.375 1.00 0.00 C ATOM 350 O ASN A 21 0.015 -4.945 11.161 1.00 0.00 O ATOM 351 CB ASN A 21 -0.035 -1.827 10.081 1.00 0.00 C ATOM 352 CG ASN A 21 -1.359 -1.617 9.372 1.00 0.00 C ATOM 353 OD1 ASN A 21 -2.123 -0.714 9.715 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.636 -2.451 8.377 1.00 0.00 N ATOM 0 H ASN A 21 0.498 -0.773 12.246 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.251 -2.798 11.565 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.435 -0.860 10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.635 -2.392 9.433 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.512 -2.358 7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.973 -3.185 8.127 1.00 0.00 H new ATOM 361 N GLU A 22 1.895 -3.783 11.588 1.00 0.00 N ATOM 362 CA GLU A 22 2.755 -4.960 11.581 1.00 0.00 C ATOM 363 C GLU A 22 2.386 -5.911 12.716 1.00 0.00 C ATOM 364 O GLU A 22 2.364 -7.129 12.539 1.00 0.00 O ATOM 365 CB GLU A 22 4.223 -4.547 11.702 1.00 0.00 C ATOM 366 CG GLU A 22 5.175 -5.722 11.855 1.00 0.00 C ATOM 367 CD GLU A 22 5.410 -6.097 13.306 1.00 0.00 C ATOM 368 OE1 GLU A 22 5.934 -5.251 14.060 1.00 0.00 O ATOM 369 OE2 GLU A 22 5.070 -7.237 13.686 1.00 0.00 O ATOM 0 H GLU A 22 2.382 -2.905 11.767 1.00 0.00 H new ATOM 0 HA GLU A 22 2.609 -5.480 10.634 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.505 -3.975 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.336 -3.885 12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.772 -6.583 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.129 -5.475 11.388 1.00 0.00 H new ATOM 376 N LEU A 23 2.099 -5.345 13.883 1.00 0.00 N ATOM 377 CA LEU A 23 1.731 -6.141 15.049 1.00 0.00 C ATOM 378 C LEU A 23 0.462 -6.944 14.783 1.00 0.00 C ATOM 379 O LEU A 23 0.445 -8.165 14.937 1.00 0.00 O ATOM 380 CB LEU A 23 1.530 -5.235 16.266 1.00 0.00 C ATOM 381 CG LEU A 23 1.607 -5.919 17.631 1.00 0.00 C ATOM 382 CD1 LEU A 23 3.024 -5.856 18.181 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.627 -5.280 18.604 1.00 0.00 C ATOM 0 H LEU A 23 2.114 -4.338 14.047 1.00 0.00 H new ATOM 0 HA LEU A 23 2.543 -6.839 15.253 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.281 -4.446 16.234 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.557 -4.752 16.178 1.00 0.00 H new ATOM 0 HG LEU A 23 1.334 -6.967 17.506 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.059 -6.348 19.153 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.704 -6.361 17.494 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.326 -4.814 18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.696 -5.780 19.570 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.869 -4.224 18.723 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.387 -5.378 18.216 1.00 0.00 H new ATOM 395 N ARG A 24 -0.597 -6.250 14.380 1.00 0.00 N ATOM 396 CA ARG A 24 -1.871 -6.898 14.091 1.00 0.00 C ATOM 397 C ARG A 24 -1.754 -7.805 12.869 1.00 0.00 C ATOM 398 O ARG A 24 -2.454 -8.811 12.761 1.00 0.00 O ATOM 399 CB ARG A 24 -2.960 -5.850 13.860 1.00 0.00 C ATOM 400 CG ARG A 24 -2.613 -4.838 12.780 1.00 0.00 C ATOM 401 CD ARG A 24 -3.048 -5.320 11.404 1.00 0.00 C ATOM 402 NE ARG A 24 -3.926 -4.360 10.741 1.00 0.00 N ATOM 403 CZ ARG A 24 -5.230 -4.271 10.978 1.00 0.00 C ATOM 404 NH1 ARG A 24 -5.804 -5.079 11.858 1.00 0.00 N ATOM 405 NH2 ARG A 24 -5.962 -3.371 10.334 1.00 0.00 N ATOM 0 H ARG A 24 -0.598 -5.239 14.246 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.143 -7.510 14.951 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.887 -6.355 13.588 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.148 -5.321 14.795 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.096 -3.887 13.003 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.538 -4.658 12.781 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.167 -5.493 10.785 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.563 -6.276 11.501 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.516 -3.723 10.058 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.244 -5.772 12.355 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.806 -5.008 12.038 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.523 -2.747 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.963 -3.303 10.516 1.00 0.00 H new ATOM 419 N ASN A 25 -0.865 -7.440 11.951 1.00 0.00 N ATOM 420 CA ASN A 25 -0.657 -8.220 10.736 1.00 0.00 C ATOM 421 C ASN A 25 0.033 -9.544 11.050 1.00 0.00 C ATOM 422 O ASN A 25 -0.402 -10.603 10.601 1.00 0.00 O ATOM 423 CB ASN A 25 0.177 -7.423 9.730 1.00 0.00 C ATOM 424 CG ASN A 25 0.963 -8.319 8.794 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.500 -8.657 7.704 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.161 -8.709 9.215 1.00 0.00 N ATOM 0 H ASN A 25 -0.277 -6.610 12.025 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.633 -8.434 10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.481 -6.779 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.865 -6.771 10.268 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.736 -9.312 8.628 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.505 -8.405 10.126 1.00 0.00 H new ATOM 433 N GLU A 26 1.110 -9.474 11.826 1.00 0.00 N ATOM 434 CA GLU A 26 1.860 -10.667 12.200 1.00 0.00 C ATOM 435 C GLU A 26 1.013 -11.592 13.068 1.00 0.00 C ATOM 436 O GLU A 26 1.077 -12.815 12.939 1.00 0.00 O ATOM 437 CB GLU A 26 3.139 -10.279 12.945 1.00 0.00 C ATOM 438 CG GLU A 26 4.319 -10.003 12.028 1.00 0.00 C ATOM 439 CD GLU A 26 4.749 -11.228 11.245 1.00 0.00 C ATOM 440 OE1 GLU A 26 5.491 -12.060 11.808 1.00 0.00 O ATOM 441 OE2 GLU A 26 4.344 -11.354 10.070 1.00 0.00 O ATOM 0 H GLU A 26 1.482 -8.604 12.208 1.00 0.00 H new ATOM 0 HA GLU A 26 2.127 -11.199 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.943 -9.392 13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.405 -11.080 13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.055 -9.206 11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.159 -9.643 12.622 1.00 0.00 H new ATOM 448 N VAL A 27 0.219 -10.999 13.955 1.00 0.00 N ATOM 449 CA VAL A 27 -0.642 -11.769 14.845 1.00 0.00 C ATOM 450 C VAL A 27 -1.761 -12.454 14.069 1.00 0.00 C ATOM 451 O VAL A 27 -2.065 -13.624 14.302 1.00 0.00 O ATOM 452 CB VAL A 27 -1.261 -10.877 15.937 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.253 -11.669 16.775 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.172 -10.275 16.813 1.00 0.00 C ATOM 0 H VAL A 27 0.154 -9.988 14.076 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.015 -12.525 15.317 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.800 -10.062 15.454 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.680 -11.022 17.541 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.050 -12.048 16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.741 -12.506 17.250 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.627 -9.647 17.579 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.396 -11.075 17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.496 -9.671 16.199 1.00 0.00 H new ATOM 464 N GLU A 28 -2.372 -11.718 13.146 1.00 0.00 N ATOM 465 CA GLU A 28 -3.458 -12.255 12.336 1.00 0.00 C ATOM 466 C GLU A 28 -2.983 -13.446 11.508 1.00 0.00 C ATOM 467 O GLU A 28 -3.616 -14.500 11.499 1.00 0.00 O ATOM 468 CB GLU A 28 -4.021 -11.172 11.414 1.00 0.00 C ATOM 469 CG GLU A 28 -4.928 -10.180 12.123 1.00 0.00 C ATOM 470 CD GLU A 28 -6.392 -10.380 11.781 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.729 -10.360 10.579 1.00 0.00 O ATOM 472 OE2 GLU A 28 -7.201 -10.556 12.717 1.00 0.00 O ATOM 0 H GLU A 28 -2.133 -10.748 12.941 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.245 -12.594 13.010 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.193 -10.631 10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.578 -11.648 10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.794 -10.277 13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.631 -9.166 11.855 1.00 0.00 H new ATOM 479 N GLU A 29 -1.863 -13.267 10.815 1.00 0.00 N ATOM 480 CA GLU A 29 -1.303 -14.326 9.983 1.00 0.00 C ATOM 481 C GLU A 29 -0.902 -15.529 10.831 1.00 0.00 C ATOM 482 O GLU A 29 -1.245 -16.669 10.515 1.00 0.00 O ATOM 483 CB GLU A 29 -0.090 -13.808 9.207 1.00 0.00 C ATOM 484 CG GLU A 29 0.770 -14.912 8.614 1.00 0.00 C ATOM 485 CD GLU A 29 1.559 -14.450 7.405 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.573 -13.746 7.591 1.00 0.00 O ATOM 487 OE2 GLU A 29 1.162 -14.794 6.271 1.00 0.00 O ATOM 0 H GLU A 29 -1.326 -12.400 10.813 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.070 -14.641 9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.434 -13.156 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.523 -13.199 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.459 -15.279 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.134 -15.750 8.330 1.00 0.00 H new ATOM 494 N THR A 30 -0.171 -15.268 11.911 1.00 0.00 N ATOM 495 CA THR A 30 0.279 -16.328 12.804 1.00 0.00 C ATOM 496 C THR A 30 -0.893 -17.173 13.289 1.00 0.00 C ATOM 497 O THR A 30 -0.818 -18.402 13.308 1.00 0.00 O ATOM 498 CB THR A 30 1.024 -15.755 14.025 1.00 0.00 C ATOM 499 OG1 THR A 30 0.284 -14.664 14.582 1.00 0.00 O ATOM 500 CG2 THR A 30 2.417 -15.284 13.636 1.00 0.00 C ATOM 0 H THR A 30 0.122 -14.331 12.188 1.00 0.00 H new ATOM 0 HA THR A 30 0.963 -16.955 12.231 1.00 0.00 H new ATOM 0 HB THR A 30 1.120 -16.546 14.769 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.391 -13.872 14.014 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.924 -14.883 14.514 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.987 -16.124 13.239 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.339 -14.507 12.876 1.00 0.00 H new ATOM 508 N ILE A 31 -1.975 -16.508 13.678 1.00 0.00 N ATOM 509 CA ILE A 31 -3.164 -17.199 14.161 1.00 0.00 C ATOM 510 C ILE A 31 -3.813 -18.018 13.051 1.00 0.00 C ATOM 511 O ILE A 31 -4.234 -19.155 13.267 1.00 0.00 O ATOM 512 CB ILE A 31 -4.200 -16.210 14.727 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.683 -15.582 16.023 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.528 -16.913 14.966 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.558 -16.566 17.164 1.00 0.00 C ATOM 0 H ILE A 31 -2.053 -15.491 13.668 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.838 -17.867 14.959 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.358 -15.415 13.998 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.709 -15.131 15.835 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.355 -14.777 16.320 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.250 -16.201 15.366 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.900 -17.317 14.025 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.387 -17.725 15.679 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.186 -16.051 18.050 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.535 -16.999 17.379 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.863 -17.358 16.887 1.00 0.00 H new ATOM 527 N THR A 32 -3.888 -17.434 11.859 1.00 0.00 N ATOM 528 CA THR A 32 -4.485 -18.108 10.713 1.00 0.00 C ATOM 529 C THR A 32 -3.733 -19.391 10.378 1.00 0.00 C ATOM 530 O THR A 32 -4.340 -20.408 10.038 1.00 0.00 O ATOM 531 CB THR A 32 -4.503 -17.198 9.471 1.00 0.00 C ATOM 532 OG1 THR A 32 -5.317 -16.046 9.719 1.00 0.00 O ATOM 533 CG2 THR A 32 -5.031 -17.947 8.258 1.00 0.00 C ATOM 0 H THR A 32 -3.542 -16.495 11.662 1.00 0.00 H new ATOM 0 HA THR A 32 -5.511 -18.352 10.989 1.00 0.00 H new ATOM 0 HB THR A 32 -3.480 -16.882 9.265 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.844 -15.435 10.322 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.034 -17.283 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.391 -18.806 8.054 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.047 -18.290 8.456 1.00 0.00 H new ATOM 541 N LEU A 33 -2.410 -19.339 10.476 1.00 0.00 N ATOM 542 CA LEU A 33 -1.574 -20.498 10.183 1.00 0.00 C ATOM 543 C LEU A 33 -1.536 -21.455 11.371 1.00 0.00 C ATOM 544 O LEU A 33 -1.415 -22.667 11.199 1.00 0.00 O ATOM 545 CB LEU A 33 -0.155 -20.052 9.827 1.00 0.00 C ATOM 546 CG LEU A 33 -0.005 -19.266 8.524 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.434 -18.813 8.336 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.460 -20.107 7.340 1.00 0.00 C ATOM 0 H LEU A 33 -1.892 -18.506 10.756 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.007 -21.022 9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.227 -19.439 10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.479 -20.937 9.769 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.638 -18.380 8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.521 -18.255 7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.726 -18.174 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.088 -19.684 8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.347 -19.532 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.147 -21.010 7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.507 -20.381 7.470 1.00 0.00 H new ATOM 560 N MET A 34 -1.641 -20.901 12.574 1.00 0.00 N ATOM 561 CA MET A 34 -1.622 -21.706 13.790 1.00 0.00 C ATOM 562 C MET A 34 -2.872 -22.576 13.886 1.00 0.00 C ATOM 563 O MET A 34 -2.819 -23.699 14.385 1.00 0.00 O ATOM 564 CB MET A 34 -1.518 -20.805 15.022 1.00 0.00 C ATOM 565 CG MET A 34 -0.097 -20.370 15.338 1.00 0.00 C ATOM 566 SD MET A 34 -0.031 -19.051 16.566 1.00 0.00 S ATOM 567 CE MET A 34 -1.656 -19.194 17.304 1.00 0.00 C ATOM 0 H MET A 34 -1.740 -19.898 12.733 1.00 0.00 H new ATOM 0 HA MET A 34 -0.749 -22.358 13.751 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.134 -19.919 14.867 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.928 -21.332 15.883 1.00 0.00 H new ATOM 0 HG2 MET A 34 0.469 -21.228 15.701 1.00 0.00 H new ATOM 0 HG3 MET A 34 0.388 -20.033 14.422 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.762 -18.454 18.097 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.417 -19.022 16.543 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.779 -20.193 17.722 1.00 0.00 H new ATOM 577 N GLU A 35 -3.993 -22.049 13.404 1.00 0.00 N ATOM 578 CA GLU A 35 -5.255 -22.779 13.437 1.00 0.00 C ATOM 579 C GLU A 35 -5.090 -24.178 12.850 1.00 0.00 C ATOM 580 O GLU A 35 -5.805 -25.108 13.224 1.00 0.00 O ATOM 581 CB GLU A 35 -6.332 -22.014 12.665 1.00 0.00 C ATOM 582 CG GLU A 35 -7.477 -22.891 12.187 1.00 0.00 C ATOM 583 CD GLU A 35 -8.586 -22.095 11.527 1.00 0.00 C ATOM 584 OE1 GLU A 35 -8.967 -21.040 12.075 1.00 0.00 O ATOM 585 OE2 GLU A 35 -9.072 -22.527 10.461 1.00 0.00 O ATOM 0 H GLU A 35 -4.053 -21.120 12.986 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.563 -22.875 14.478 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.732 -21.224 13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.874 -21.528 11.804 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.095 -23.628 11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.885 -23.442 13.034 1.00 0.00 H new ATOM 592 N LEU A 36 -4.144 -24.319 11.929 1.00 0.00 N ATOM 593 CA LEU A 36 -3.884 -25.604 11.289 1.00 0.00 C ATOM 594 C LEU A 36 -2.687 -26.299 11.930 1.00 0.00 C ATOM 595 O LEU A 36 -1.928 -26.997 11.257 1.00 0.00 O ATOM 596 CB LEU A 36 -3.634 -25.409 9.792 1.00 0.00 C ATOM 597 CG LEU A 36 -4.660 -24.554 9.047 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.062 -24.005 7.760 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.914 -25.363 8.751 1.00 0.00 C ATOM 0 H LEU A 36 -3.544 -23.559 11.608 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.763 -26.235 11.425 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.651 -24.956 9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.596 -26.390 9.319 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.936 -23.714 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.806 -23.399 7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.193 -23.390 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.758 -24.832 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.633 -24.739 8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.655 -26.223 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.354 -25.708 9.687 1.00 0.00 H new ATOM 611 N LEU A 37 -2.525 -26.105 13.234 1.00 0.00 N ATOM 612 CA LEU A 37 -1.421 -26.715 13.967 1.00 0.00 C ATOM 613 C LEU A 37 -1.558 -28.235 13.991 1.00 0.00 C ATOM 614 O LEU A 37 -2.619 -28.779 13.684 1.00 0.00 O ATOM 615 CB LEU A 37 -1.371 -26.174 15.396 1.00 0.00 C ATOM 616 CG LEU A 37 -0.176 -25.281 15.734 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.646 -23.966 16.337 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.772 -25.997 16.684 1.00 0.00 C ATOM 0 H LEU A 37 -3.144 -25.530 13.806 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.493 -26.460 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.285 -25.610 15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.373 -27.020 16.084 1.00 0.00 H new ATOM 0 HG LEU A 37 0.362 -25.062 14.812 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.218 -23.344 16.571 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.285 -23.446 15.623 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.208 -24.164 17.250 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.616 -25.347 16.914 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.245 -26.246 17.605 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.135 -26.911 16.215 1.00 0.00 H new ATOM 630 N LYS A 38 -0.478 -28.915 14.361 1.00 0.00 N ATOM 631 CA LYS A 38 -0.477 -30.371 14.430 1.00 0.00 C ATOM 632 C LYS A 38 0.063 -30.852 15.773 1.00 0.00 C ATOM 633 O LYS A 38 0.731 -30.105 16.488 1.00 0.00 O ATOM 634 CB LYS A 38 0.364 -30.955 13.292 1.00 0.00 C ATOM 635 CG LYS A 38 1.712 -30.277 13.122 1.00 0.00 C ATOM 636 CD LYS A 38 2.816 -31.288 12.859 1.00 0.00 C ATOM 637 CE LYS A 38 3.114 -31.414 11.373 1.00 0.00 C ATOM 638 NZ LYS A 38 3.588 -32.780 11.016 1.00 0.00 N ATOM 0 H LYS A 38 0.408 -28.480 14.618 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.506 -30.715 14.328 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.522 -32.018 13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.195 -30.873 12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.662 -29.568 12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.948 -29.704 14.019 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.720 -30.987 13.388 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.523 -32.260 13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.216 -31.180 10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.871 -30.682 11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.780 -32.825 9.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.459 -32.994 11.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.856 -33.477 11.261 1.00 0.00 H new ATOM 652 N VAL A 39 -0.231 -32.104 16.109 1.00 0.00 N ATOM 653 CA VAL A 39 0.227 -32.685 17.366 1.00 0.00 C ATOM 654 C VAL A 39 1.730 -32.501 17.541 1.00 0.00 C ATOM 655 O VAL A 39 2.209 -32.236 18.644 1.00 0.00 O ATOM 656 CB VAL A 39 -0.107 -34.187 17.444 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.604 -34.392 17.622 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.395 -34.909 16.203 1.00 0.00 C ATOM 0 H VAL A 39 -0.784 -32.735 15.529 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.296 -32.161 18.166 1.00 0.00 H new ATOM 0 HB VAL A 39 0.399 -34.610 18.312 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.821 -35.459 17.675 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.930 -33.909 18.543 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.134 -33.955 16.776 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.151 -35.969 16.275 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.081 -34.486 15.318 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.476 -34.790 16.125 1.00 0.00 H new ATOM 668 N SER A 40 2.470 -32.641 16.446 1.00 0.00 N ATOM 669 CA SER A 40 3.920 -32.493 16.479 1.00 0.00 C ATOM 670 C SER A 40 4.312 -31.073 16.877 1.00 0.00 C ATOM 671 O SER A 40 5.147 -30.873 17.759 1.00 0.00 O ATOM 672 CB SER A 40 4.520 -32.836 15.114 1.00 0.00 C ATOM 673 OG SER A 40 5.559 -33.792 15.240 1.00 0.00 O ATOM 0 H SER A 40 2.089 -32.857 15.525 1.00 0.00 H new ATOM 0 HA SER A 40 4.314 -33.183 17.225 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.741 -33.225 14.458 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.908 -31.931 14.646 1.00 0.00 H new ATOM 0 HG SER A 40 5.925 -33.996 14.354 1.00 0.00 H new ATOM 679 N GLU A 41 3.704 -30.092 16.219 1.00 0.00 N ATOM 680 CA GLU A 41 3.990 -28.690 16.503 1.00 0.00 C ATOM 681 C GLU A 41 3.654 -28.349 17.952 1.00 0.00 C ATOM 682 O GLU A 41 4.504 -27.869 18.702 1.00 0.00 O ATOM 683 CB GLU A 41 3.200 -27.783 15.558 1.00 0.00 C ATOM 684 CG GLU A 41 3.814 -27.665 14.173 1.00 0.00 C ATOM 685 CD GLU A 41 2.802 -27.260 13.119 1.00 0.00 C ATOM 686 OE1 GLU A 41 1.588 -27.394 13.380 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.223 -26.809 12.033 1.00 0.00 O ATOM 0 H GLU A 41 3.011 -30.241 15.486 1.00 0.00 H new ATOM 0 HA GLU A 41 5.056 -28.525 16.346 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.184 -28.167 15.464 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.126 -26.789 15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.620 -26.932 14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.260 -28.620 13.895 1.00 0.00 H new ATOM 694 N LEU A 42 2.408 -28.600 18.339 1.00 0.00 N ATOM 695 CA LEU A 42 1.957 -28.320 19.698 1.00 0.00 C ATOM 696 C LEU A 42 2.896 -28.948 20.723 1.00 0.00 C ATOM 697 O LEU A 42 3.310 -28.297 21.682 1.00 0.00 O ATOM 698 CB LEU A 42 0.535 -28.844 19.903 1.00 0.00 C ATOM 699 CG LEU A 42 -0.505 -28.379 18.883 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.520 -29.480 18.616 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.202 -27.116 19.370 1.00 0.00 C ATOM 0 H LEU A 42 1.692 -28.997 17.731 1.00 0.00 H new ATOM 0 HA LEU A 42 1.963 -27.239 19.841 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.565 -29.934 19.890 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.199 -28.546 20.896 1.00 0.00 H new ATOM 0 HG LEU A 42 0.007 -28.151 17.949 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.252 -29.131 17.888 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.009 -30.359 18.224 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.028 -29.740 19.545 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.939 -26.799 18.632 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.702 -27.318 20.317 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.465 -26.325 19.510 1.00 0.00 H new ATOM 713 N LYS A 43 3.229 -30.217 20.513 1.00 0.00 N ATOM 714 CA LYS A 43 4.122 -30.934 21.416 1.00 0.00 C ATOM 715 C LYS A 43 5.461 -30.214 21.542 1.00 0.00 C ATOM 716 O LYS A 43 5.941 -29.965 22.648 1.00 0.00 O ATOM 717 CB LYS A 43 4.344 -32.364 20.918 1.00 0.00 C ATOM 718 CG LYS A 43 5.333 -33.153 21.757 1.00 0.00 C ATOM 719 CD LYS A 43 5.031 -34.642 21.722 1.00 0.00 C ATOM 720 CE LYS A 43 6.056 -35.399 20.892 1.00 0.00 C ATOM 721 NZ LYS A 43 7.298 -35.681 21.664 1.00 0.00 N ATOM 0 H LYS A 43 2.894 -30.771 19.725 1.00 0.00 H new ATOM 0 HA LYS A 43 3.654 -30.967 22.400 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.389 -32.889 20.908 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.700 -32.330 19.888 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.344 -32.977 21.390 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.302 -32.799 22.787 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.021 -35.036 22.738 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.036 -34.803 21.308 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.622 -36.338 20.547 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.305 -34.818 20.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 7.971 -36.198 21.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.727 -34.785 21.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.065 -36.257 22.498 1.00 0.00 H new ATOM 735 N ASP A 44 6.058 -29.882 20.402 1.00 0.00 N ATOM 736 CA ASP A 44 7.341 -29.188 20.386 1.00 0.00 C ATOM 737 C ASP A 44 7.281 -27.914 21.223 1.00 0.00 C ATOM 738 O ASP A 44 8.140 -27.678 22.073 1.00 0.00 O ATOM 739 CB ASP A 44 7.743 -28.850 18.949 1.00 0.00 C ATOM 740 CG ASP A 44 8.923 -29.673 18.470 1.00 0.00 C ATOM 741 OD1 ASP A 44 10.038 -29.473 18.994 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.731 -30.518 17.569 1.00 0.00 O ATOM 0 H ASP A 44 5.675 -30.082 19.478 1.00 0.00 H new ATOM 0 HA ASP A 44 8.090 -29.851 20.819 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.893 -29.019 18.288 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.992 -27.791 18.884 1.00 0.00 H new ATOM 747 N ILE A 45 6.262 -27.098 20.977 1.00 0.00 N ATOM 748 CA ILE A 45 6.091 -25.849 21.708 1.00 0.00 C ATOM 749 C ILE A 45 5.876 -26.107 23.195 1.00 0.00 C ATOM 750 O ILE A 45 6.573 -25.544 24.040 1.00 0.00 O ATOM 751 CB ILE A 45 4.901 -25.036 21.163 1.00 0.00 C ATOM 752 CG1 ILE A 45 5.130 -24.679 19.693 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.694 -23.778 21.994 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.896 -24.840 18.833 1.00 0.00 C ATOM 0 H ILE A 45 5.542 -27.279 20.277 1.00 0.00 H new ATOM 0 HA ILE A 45 7.007 -25.275 21.570 1.00 0.00 H new ATOM 0 HB ILE A 45 4.000 -25.646 21.233 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.477 -23.648 19.628 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.926 -25.308 19.294 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.850 -23.214 21.597 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.491 -24.055 23.029 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.593 -23.163 21.953 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.132 -24.570 17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.561 -25.877 18.868 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.105 -24.190 19.207 1.00 0.00 H new ATOM 766 N CYS A 46 4.911 -26.964 23.508 1.00 0.00 N ATOM 767 CA CYS A 46 4.605 -27.299 24.894 1.00 0.00 C ATOM 768 C CYS A 46 5.863 -27.739 25.637 1.00 0.00 C ATOM 769 O CYS A 46 6.015 -27.473 26.830 1.00 0.00 O ATOM 770 CB CYS A 46 3.551 -28.406 24.953 1.00 0.00 C ATOM 771 SG CYS A 46 2.157 -28.040 26.044 1.00 0.00 S ATOM 0 H CYS A 46 4.327 -27.440 22.821 1.00 0.00 H new ATOM 0 HA CYS A 46 4.211 -26.406 25.379 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.173 -28.587 23.947 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.027 -29.329 25.286 1.00 0.00 H new ATOM 0 HG CYS A 46 1.784 -26.807 25.872 1.00 0.00 H new ATOM 777 N ARG A 47 6.760 -28.412 24.925 1.00 0.00 N ATOM 778 CA ARG A 47 8.003 -28.891 25.518 1.00 0.00 C ATOM 779 C ARG A 47 8.980 -27.740 25.735 1.00 0.00 C ATOM 780 O ARG A 47 9.518 -27.567 26.829 1.00 0.00 O ATOM 781 CB ARG A 47 8.642 -29.955 24.624 1.00 0.00 C ATOM 782 CG ARG A 47 10.161 -29.904 24.607 1.00 0.00 C ATOM 783 CD ARG A 47 10.751 -31.096 23.869 1.00 0.00 C ATOM 784 NE ARG A 47 10.185 -31.245 22.531 1.00 0.00 N ATOM 785 CZ ARG A 47 10.560 -32.190 21.676 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.496 -33.065 22.018 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.998 -32.261 20.476 1.00 0.00 N ATOM 0 H ARG A 47 6.650 -28.638 23.937 1.00 0.00 H new ATOM 0 HA ARG A 47 7.768 -29.333 26.486 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.324 -30.941 24.963 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.271 -29.833 23.606 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.490 -28.981 24.130 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.537 -29.886 25.630 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.832 -30.978 23.794 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.569 -32.004 24.443 1.00 0.00 H new ATOM 0 HE ARG A 47 9.462 -30.588 22.237 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.930 -33.013 22.940 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.782 -33.790 21.359 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.278 -31.590 20.210 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.286 -32.987 19.820 1.00 0.00 H new ATOM 801 N SER A 48 9.205 -26.956 24.686 1.00 0.00 N ATOM 802 CA SER A 48 10.121 -25.823 24.760 1.00 0.00 C ATOM 803 C SER A 48 9.722 -24.875 25.886 1.00 0.00 C ATOM 804 O SER A 48 10.547 -24.500 26.720 1.00 0.00 O ATOM 805 CB SER A 48 10.145 -25.071 23.429 1.00 0.00 C ATOM 806 OG SER A 48 11.378 -24.396 23.246 1.00 0.00 O ATOM 0 H SER A 48 8.766 -27.084 23.774 1.00 0.00 H new ATOM 0 HA SER A 48 11.119 -26.208 24.969 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.985 -25.771 22.609 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.326 -24.353 23.399 1.00 0.00 H new ATOM 0 HG SER A 48 11.368 -23.924 22.387 1.00 0.00 H new ATOM 812 N VAL A 49 8.450 -24.490 25.904 1.00 0.00 N ATOM 813 CA VAL A 49 7.939 -23.586 26.928 1.00 0.00 C ATOM 814 C VAL A 49 7.724 -24.316 28.248 1.00 0.00 C ATOM 815 O VAL A 49 7.403 -23.700 29.265 1.00 0.00 O ATOM 816 CB VAL A 49 6.612 -22.936 26.491 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.243 -21.795 27.426 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.705 -22.450 25.053 1.00 0.00 C ATOM 0 H VAL A 49 7.754 -24.790 25.221 1.00 0.00 H new ATOM 0 HA VAL A 49 8.689 -22.807 27.065 1.00 0.00 H new ATOM 0 HB VAL A 49 5.824 -23.687 26.546 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.303 -21.348 27.102 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.132 -22.177 28.441 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.029 -21.040 27.407 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.759 -21.994 24.761 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.504 -21.714 24.969 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.919 -23.294 24.397 1.00 0.00 H new ATOM 828 N SER A 50 7.903 -25.633 28.226 1.00 0.00 N ATOM 829 CA SER A 50 7.726 -26.449 29.422 1.00 0.00 C ATOM 830 C SER A 50 6.274 -26.418 29.890 1.00 0.00 C ATOM 831 O SER A 50 5.967 -26.796 31.021 1.00 0.00 O ATOM 832 CB SER A 50 8.646 -25.958 30.541 1.00 0.00 C ATOM 833 OG SER A 50 9.930 -25.631 30.040 1.00 0.00 O ATOM 0 H SER A 50 8.170 -26.158 27.393 1.00 0.00 H new ATOM 0 HA SER A 50 7.987 -27.477 29.173 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.206 -25.084 31.020 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.736 -26.729 31.306 1.00 0.00 H new ATOM 0 HG SER A 50 10.498 -25.318 30.775 1.00 0.00 H new ATOM 839 N PHE A 51 5.386 -25.964 29.013 1.00 0.00 N ATOM 840 CA PHE A 51 3.966 -25.881 29.335 1.00 0.00 C ATOM 841 C PHE A 51 3.361 -27.274 29.488 1.00 0.00 C ATOM 842 O PHE A 51 3.903 -28.270 29.008 1.00 0.00 O ATOM 843 CB PHE A 51 3.219 -25.105 28.249 1.00 0.00 C ATOM 844 CG PHE A 51 2.788 -23.733 28.683 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.648 -22.916 29.399 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.523 -23.260 28.374 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.255 -21.653 29.799 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.124 -21.997 28.771 1.00 0.00 C ATOM 849 CZ PHE A 51 1.990 -21.193 29.485 1.00 0.00 C ATOM 0 H PHE A 51 5.624 -25.648 28.073 1.00 0.00 H new ATOM 0 HA PHE A 51 3.864 -25.353 30.283 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.859 -25.016 27.372 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.340 -25.674 27.946 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.637 -23.271 29.647 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.841 -23.885 27.817 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.935 -21.026 30.356 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.136 -21.640 28.523 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.680 -20.207 29.797 1.00 0.00 H new ATOM 859 N PRO A 52 2.211 -27.347 30.173 1.00 0.00 N ATOM 860 CA PRO A 52 1.506 -28.612 30.405 1.00 0.00 C ATOM 861 C PRO A 52 0.896 -29.178 29.128 1.00 0.00 C ATOM 862 O PRO A 52 -0.077 -28.639 28.601 1.00 0.00 O ATOM 863 CB PRO A 52 0.407 -28.228 31.399 1.00 0.00 C ATOM 864 CG PRO A 52 0.175 -26.776 31.165 1.00 0.00 C ATOM 865 CD PRO A 52 1.508 -26.201 30.773 1.00 0.00 C ATOM 0 HA PRO A 52 2.175 -29.391 30.769 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.501 -28.806 31.228 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.718 -28.419 32.426 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.563 -26.621 30.378 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.210 -26.293 32.063 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.399 -25.381 30.064 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.045 -25.807 31.636 1.00 0.00 H new ATOM 873 N VAL A 53 1.473 -30.270 28.635 1.00 0.00 N ATOM 874 CA VAL A 53 0.984 -30.911 27.420 1.00 0.00 C ATOM 875 C VAL A 53 0.038 -32.061 27.748 1.00 0.00 C ATOM 876 O VAL A 53 -0.124 -32.989 26.957 1.00 0.00 O ATOM 877 CB VAL A 53 2.145 -31.445 26.561 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.742 -32.696 27.188 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.674 -31.722 25.142 1.00 0.00 C ATOM 0 H VAL A 53 2.279 -30.729 29.059 1.00 0.00 H new ATOM 0 HA VAL A 53 0.445 -30.150 26.856 1.00 0.00 H new ATOM 0 HB VAL A 53 2.923 -30.683 26.518 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.561 -33.059 26.567 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.118 -32.460 28.183 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.975 -33.467 27.264 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.507 -32.099 24.549 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.877 -32.466 25.162 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.299 -30.800 24.697 1.00 0.00 H new ATOM 889 N SER A 54 -0.585 -31.991 28.920 1.00 0.00 N ATOM 890 CA SER A 54 -1.514 -33.028 29.354 1.00 0.00 C ATOM 891 C SER A 54 -2.882 -32.838 28.707 1.00 0.00 C ATOM 892 O SER A 54 -3.732 -33.727 28.754 1.00 0.00 O ATOM 893 CB SER A 54 -1.651 -33.014 30.878 1.00 0.00 C ATOM 894 OG SER A 54 -0.602 -33.744 31.491 1.00 0.00 O ATOM 0 H SER A 54 -0.463 -31.228 29.586 1.00 0.00 H new ATOM 0 HA SER A 54 -1.115 -33.993 29.041 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.641 -31.985 31.238 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.612 -33.442 31.164 1.00 0.00 H new ATOM 0 HG SER A 54 -0.711 -33.719 32.465 1.00 0.00 H new ATOM 900 N GLY A 55 -3.088 -31.671 28.104 1.00 0.00 N ATOM 901 CA GLY A 55 -4.354 -31.384 27.456 1.00 0.00 C ATOM 902 C GLY A 55 -4.445 -31.986 26.068 1.00 0.00 C ATOM 903 O GLY A 55 -4.120 -33.157 25.869 1.00 0.00 O ATOM 0 H GLY A 55 -2.400 -30.919 28.053 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.168 -31.769 28.070 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.488 -30.304 27.390 1.00 0.00 H new ATOM 907 N ARG A 56 -4.890 -31.185 25.105 1.00 0.00 N ATOM 908 CA ARG A 56 -5.026 -31.647 23.729 1.00 0.00 C ATOM 909 C ARG A 56 -4.576 -30.568 22.747 1.00 0.00 C ATOM 910 O ARG A 56 -4.104 -29.505 23.149 1.00 0.00 O ATOM 911 CB ARG A 56 -6.475 -32.041 23.441 1.00 0.00 C ATOM 912 CG ARG A 56 -7.447 -30.873 23.495 1.00 0.00 C ATOM 913 CD ARG A 56 -8.768 -31.276 24.131 1.00 0.00 C ATOM 914 NE ARG A 56 -8.662 -31.400 25.582 1.00 0.00 N ATOM 915 CZ ARG A 56 -9.648 -31.839 26.356 1.00 0.00 C ATOM 916 NH1 ARG A 56 -10.807 -32.196 25.820 1.00 0.00 N ATOM 917 NH2 ARG A 56 -9.476 -31.923 27.669 1.00 0.00 N ATOM 0 H ARG A 56 -5.162 -30.213 25.253 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.387 -32.521 23.601 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.528 -32.501 22.454 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.787 -32.796 24.162 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.003 -30.055 24.063 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.626 -30.501 22.486 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.529 -30.536 23.885 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.099 -32.225 23.709 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.783 -31.135 26.025 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.943 -32.134 24.811 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.563 -32.533 26.417 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.586 -31.650 28.085 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.234 -32.260 28.262 1.00 0.00 H new ATOM 931 N LYS A 57 -4.726 -30.850 21.457 1.00 0.00 N ATOM 932 CA LYS A 57 -4.337 -29.906 20.417 1.00 0.00 C ATOM 933 C LYS A 57 -5.164 -28.627 20.507 1.00 0.00 C ATOM 934 O LYS A 57 -4.645 -27.527 20.315 1.00 0.00 O ATOM 935 CB LYS A 57 -4.508 -30.540 19.035 1.00 0.00 C ATOM 936 CG LYS A 57 -5.898 -31.102 18.790 1.00 0.00 C ATOM 937 CD LYS A 57 -5.838 -32.491 18.177 1.00 0.00 C ATOM 938 CE LYS A 57 -7.223 -32.997 17.806 1.00 0.00 C ATOM 939 NZ LYS A 57 -7.413 -33.063 16.331 1.00 0.00 N ATOM 0 H LYS A 57 -5.115 -31.726 21.107 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.288 -29.651 20.566 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.288 -29.793 18.272 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.776 -31.340 18.919 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.446 -31.142 19.731 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.450 -30.435 18.128 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.207 -32.471 17.289 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.374 -33.181 18.882 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.375 -33.987 18.236 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.978 -32.341 18.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.369 -33.413 16.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.293 -32.114 15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.709 -33.709 15.919 1.00 0.00 H new ATOM 953 N ALA A 58 -6.451 -28.778 20.801 1.00 0.00 N ATOM 954 CA ALA A 58 -7.347 -27.635 20.920 1.00 0.00 C ATOM 955 C ALA A 58 -6.953 -26.748 22.096 1.00 0.00 C ATOM 956 O ALA A 58 -6.932 -25.522 21.983 1.00 0.00 O ATOM 957 CB ALA A 58 -8.786 -28.106 21.071 1.00 0.00 C ATOM 0 H ALA A 58 -6.897 -29.681 20.961 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.263 -27.043 20.009 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.444 -27.242 21.159 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.071 -28.692 20.197 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.875 -28.722 21.966 1.00 0.00 H new ATOM 963 N VAL A 59 -6.641 -27.375 23.226 1.00 0.00 N ATOM 964 CA VAL A 59 -6.246 -26.643 24.423 1.00 0.00 C ATOM 965 C VAL A 59 -4.951 -25.871 24.194 1.00 0.00 C ATOM 966 O VAL A 59 -4.868 -24.677 24.484 1.00 0.00 O ATOM 967 CB VAL A 59 -6.061 -27.589 25.624 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.566 -26.819 26.839 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.362 -28.313 25.936 1.00 0.00 C ATOM 0 H VAL A 59 -6.654 -28.389 23.337 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.050 -25.941 24.643 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.309 -28.335 25.365 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.441 -27.504 27.678 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.609 -26.350 26.608 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.292 -26.050 27.103 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.214 -28.977 26.787 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.136 -27.584 26.176 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.670 -28.897 25.069 1.00 0.00 H new ATOM 979 N LEU A 60 -3.943 -26.560 23.671 1.00 0.00 N ATOM 980 CA LEU A 60 -2.651 -25.940 23.401 1.00 0.00 C ATOM 981 C LEU A 60 -2.801 -24.763 22.443 1.00 0.00 C ATOM 982 O LEU A 60 -2.385 -23.646 22.748 1.00 0.00 O ATOM 983 CB LEU A 60 -1.681 -26.969 22.816 1.00 0.00 C ATOM 984 CG LEU A 60 -0.513 -27.376 23.714 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.412 -28.891 23.806 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.790 -26.784 23.195 1.00 0.00 C ATOM 0 H LEU A 60 -3.996 -27.549 23.425 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.251 -25.568 24.344 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.245 -27.866 22.559 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.276 -26.570 21.886 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.695 -26.983 24.714 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.425 -29.161 24.449 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.335 -29.292 24.224 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.254 -29.306 22.811 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.611 -27.084 23.846 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.977 -27.147 22.184 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.716 -25.697 23.182 1.00 0.00 H new ATOM 998 N GLN A 61 -3.400 -25.022 21.285 1.00 0.00 N ATOM 999 CA GLN A 61 -3.606 -23.983 20.283 1.00 0.00 C ATOM 1000 C GLN A 61 -4.439 -22.838 20.849 1.00 0.00 C ATOM 1001 O GLN A 61 -4.256 -21.680 20.475 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.294 -24.567 19.047 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.779 -24.825 19.242 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.483 -25.184 17.948 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.199 -26.183 17.874 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.285 -24.368 16.920 1.00 0.00 N ATOM 0 H GLN A 61 -3.751 -25.942 21.018 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.630 -23.591 19.997 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.160 -23.883 18.209 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.804 -25.502 18.776 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.912 -25.634 19.960 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.245 -23.938 19.671 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.683 -23.551 17.026 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.734 -24.558 16.024 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.355 -23.170 21.753 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.216 -22.169 22.372 1.00 0.00 C ATOM 1017 C ASP A 62 -5.413 -21.258 23.296 1.00 0.00 C ATOM 1018 O ASP A 62 -5.646 -20.050 23.350 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.341 -22.847 23.156 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.556 -23.131 22.295 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.811 -22.352 21.352 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.253 -24.131 22.564 1.00 0.00 O ATOM 0 H ASP A 62 -5.520 -24.124 22.073 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.652 -21.560 21.580 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.973 -23.781 23.580 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.632 -22.211 23.992 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.469 -21.845 24.022 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.631 -21.087 24.945 1.00 0.00 C ATOM 1029 C LEU A 63 -2.710 -20.135 24.189 1.00 0.00 C ATOM 1030 O LEU A 63 -2.617 -18.953 24.519 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.802 -22.037 25.811 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.524 -22.657 27.008 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.601 -23.610 27.752 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -4.038 -21.571 27.941 1.00 0.00 C ATOM 0 H LEU A 63 -4.264 -22.844 23.990 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.284 -20.497 25.588 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.432 -22.843 25.178 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.931 -21.495 26.179 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.378 -23.225 26.639 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.131 -24.042 28.601 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.282 -24.407 27.080 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.727 -23.065 28.109 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.549 -22.030 28.787 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.200 -20.976 28.303 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.734 -20.928 27.402 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.033 -20.659 23.172 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.122 -19.855 22.367 1.00 0.00 C ATOM 1048 C ILE A 64 -1.880 -18.802 21.566 1.00 0.00 C ATOM 1049 O ILE A 64 -1.482 -17.637 21.519 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.305 -20.730 21.399 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.481 -21.789 22.174 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.635 -19.867 20.570 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.368 -21.213 23.256 1.00 0.00 C ATOM 0 H ILE A 64 -2.098 -21.636 22.887 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.441 -19.361 23.060 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.993 -21.237 20.723 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.220 -22.491 22.626 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.096 -22.357 21.476 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.206 -20.500 19.890 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.054 -19.147 19.994 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.319 -19.335 21.231 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.894 -22.021 23.764 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.093 -20.533 22.809 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.757 -20.669 23.976 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.975 -19.218 20.938 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.789 -18.311 20.139 1.00 0.00 C ATOM 1067 C ARG A 65 -4.291 -17.144 20.985 1.00 0.00 C ATOM 1068 O ARG A 65 -4.148 -15.983 20.604 1.00 0.00 O ATOM 1069 CB ARG A 65 -4.976 -19.060 19.529 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.868 -18.185 18.664 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.336 -18.542 18.839 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.712 -19.712 18.050 1.00 0.00 N ATOM 1073 CZ ARG A 65 -8.970 -20.042 17.779 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.967 -19.293 18.230 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.233 -21.122 17.054 1.00 0.00 N ATOM 0 H ARG A 65 -3.319 -20.178 20.967 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.167 -17.915 19.336 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.602 -19.889 18.928 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.574 -19.492 20.332 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.714 -17.138 18.923 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.587 -18.299 17.617 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.539 -18.734 19.892 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.953 -17.693 18.545 1.00 0.00 H new ATOM 0 HE ARG A 65 -6.968 -20.308 17.687 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.769 -18.461 18.786 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.932 -19.549 18.021 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.469 -21.700 16.704 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.199 -21.374 16.847 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.880 -17.462 22.133 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.404 -16.439 23.032 1.00 0.00 C ATOM 1091 C ASN A 66 -4.286 -15.530 23.532 1.00 0.00 C ATOM 1092 O ASN A 66 -4.459 -14.316 23.638 1.00 0.00 O ATOM 1093 CB ASN A 66 -6.116 -17.091 24.219 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.346 -17.871 23.798 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.449 -18.321 22.656 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.287 -18.035 24.720 1.00 0.00 N ATOM 0 H ASN A 66 -5.007 -18.419 22.463 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.119 -15.833 22.476 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.424 -17.759 24.732 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.405 -16.320 24.934 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.137 -18.551 24.495 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.160 -17.645 25.654 1.00 0.00 H new ATOM 1103 N PHE A 67 -3.138 -16.126 23.839 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.991 -15.370 24.329 1.00 0.00 C ATOM 1105 C PHE A 67 -1.567 -14.309 23.318 1.00 0.00 C ATOM 1106 O PHE A 67 -1.340 -13.152 23.674 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.820 -16.311 24.619 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.590 -16.549 26.084 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -0.400 -15.484 26.950 1.00 0.00 C ATOM 1110 CD2 PHE A 67 -0.565 -17.836 26.595 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -0.188 -15.700 28.299 1.00 0.00 C ATOM 1112 CE2 PHE A 67 -0.355 -18.058 27.943 1.00 0.00 C ATOM 1113 CZ PHE A 67 -0.165 -16.988 28.796 1.00 0.00 C ATOM 0 H PHE A 67 -2.977 -17.130 23.757 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.284 -14.870 25.252 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.003 -17.267 24.128 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.087 -15.895 24.180 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.418 -14.474 26.567 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.711 -18.676 25.932 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.040 -14.862 28.964 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.339 -19.067 28.329 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.001 -17.159 29.849 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.463 -14.711 22.056 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.066 -13.795 20.992 1.00 0.00 C ATOM 1125 C LEU A 68 -2.117 -12.709 20.788 1.00 0.00 C ATOM 1126 O LEU A 68 -1.786 -11.532 20.648 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.850 -14.563 19.686 1.00 0.00 C ATOM 1128 CG LEU A 68 0.578 -14.567 19.139 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.645 -15.337 17.829 1.00 0.00 C ATOM 1130 CD2 LEU A 68 1.080 -13.143 18.948 1.00 0.00 C ATOM 0 H LEU A 68 -1.648 -15.665 21.745 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.131 -13.319 21.286 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.162 -15.596 19.839 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.508 -14.141 18.926 1.00 0.00 H new ATOM 0 HG LEU A 68 1.223 -15.065 19.863 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.669 -15.329 17.454 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.327 -16.366 17.995 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.013 -14.868 17.097 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.098 -13.165 18.558 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.433 -12.620 18.244 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.069 -12.622 19.905 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.383 -13.112 20.775 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.482 -12.172 20.591 1.00 0.00 C ATOM 1144 C GLN A 69 -4.600 -11.231 21.785 1.00 0.00 C ATOM 1145 O GLN A 69 -5.084 -10.107 21.657 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.798 -12.926 20.388 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.235 -13.005 18.934 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.476 -13.855 18.744 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -8.468 -13.694 19.455 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -7.427 -14.768 17.780 1.00 0.00 N ATOM 0 H GLN A 69 -3.673 -14.083 20.890 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.272 -11.577 19.702 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.693 -13.937 20.783 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.581 -12.437 20.968 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.427 -11.999 18.561 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.422 -13.417 18.336 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.584 -14.867 17.214 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -8.232 -15.369 17.606 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.156 -11.699 22.947 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.213 -10.900 24.165 1.00 0.00 C ATOM 1161 C ASN A 70 -3.012 -9.963 24.258 1.00 0.00 C ATOM 1162 O ASN A 70 -3.081 -8.911 24.893 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.260 -11.809 25.395 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.679 -12.100 25.845 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.333 -11.256 26.457 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.161 -13.300 25.542 1.00 0.00 N ATOM 0 H ASN A 70 -3.753 -12.628 23.070 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.121 -10.297 24.132 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.754 -12.747 25.169 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.712 -11.339 26.212 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.110 -13.553 25.818 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.582 -13.968 25.033 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.914 -10.352 23.618 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.700 -9.546 23.626 1.00 0.00 C ATOM 1175 C ALA A 71 -0.930 -8.200 22.947 1.00 0.00 C ATOM 1176 O ALA A 71 -0.126 -7.277 23.087 1.00 0.00 O ATOM 1177 CB ALA A 71 0.435 -10.296 22.945 1.00 0.00 C ATOM 0 H ALA A 71 -1.841 -11.220 23.088 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.425 -9.357 24.664 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.336 -9.683 22.958 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.624 -11.229 23.475 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.159 -10.514 21.913 1.00 0.00 H new ATOM 1183 N LEU A 72 -2.031 -8.094 22.211 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.366 -6.860 21.510 1.00 0.00 C ATOM 1185 C LEU A 72 -3.485 -6.113 22.228 1.00 0.00 C ATOM 1186 O LEU A 72 -4.403 -5.590 21.595 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.784 -7.166 20.070 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.291 -8.495 19.496 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -2.918 -8.754 18.135 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -0.772 -8.501 19.396 1.00 0.00 C ATOM 0 H LEU A 72 -2.707 -8.848 22.084 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.480 -6.226 21.498 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.873 -7.152 20.018 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.424 -6.361 19.429 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.594 -9.296 20.171 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.555 -9.704 17.742 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.003 -8.793 18.236 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.646 -7.951 17.450 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.438 -9.454 18.986 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.447 -7.691 18.743 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.342 -8.362 20.388 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.401 -6.064 23.554 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.405 -5.377 24.358 1.00 0.00 C ATOM 1204 C VAL A 73 -4.180 -3.869 24.347 1.00 0.00 C ATOM 1205 O VAL A 73 -3.046 -3.398 24.434 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.392 -5.875 25.816 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -5.022 -4.843 26.739 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.111 -7.211 25.928 1.00 0.00 C ATOM 0 H VAL A 73 -2.649 -6.492 24.094 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.375 -5.601 23.913 1.00 0.00 H new ATOM 0 HB VAL A 73 -3.356 -6.018 26.124 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.004 -5.213 27.764 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.461 -3.911 26.679 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.054 -4.665 26.436 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.093 -7.548 26.964 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.145 -7.096 25.602 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.612 -7.947 25.298 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.270 -3.115 24.238 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.193 -1.659 24.217 1.00 0.00 C ATOM 1220 C VAL A 74 -4.613 -1.120 25.519 1.00 0.00 C ATOM 1221 O VAL A 74 -5.237 -1.214 26.575 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.579 -1.027 23.984 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.455 0.477 23.796 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -7.262 -1.669 22.786 1.00 0.00 C ATOM 0 H VAL A 74 -6.216 -3.489 24.163 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.535 -1.389 23.391 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.195 -1.209 24.865 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.444 0.906 23.633 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.010 0.920 24.687 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.822 0.685 22.933 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.240 -1.211 22.636 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.651 -1.520 21.896 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.386 -2.737 22.967 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.413 -0.553 25.437 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.768 -0.007 26.616 1.00 0.00 C ATOM 1236 C GLY A 75 -2.020 -1.060 27.408 1.00 0.00 C ATOM 1237 O GLY A 75 -2.002 -1.027 28.639 1.00 0.00 O ATOM 0 H GLY A 75 -2.876 -0.462 24.574 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.074 0.778 26.316 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.519 0.458 27.255 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.400 -2.000 26.703 1.00 0.00 N ATOM 1242 CA LYS A 76 -0.647 -3.069 27.347 1.00 0.00 C ATOM 1243 C LYS A 76 0.448 -3.596 26.424 1.00 0.00 C ATOM 1244 O LYS A 76 1.635 -3.487 26.728 1.00 0.00 O ATOM 1245 CB LYS A 76 -1.583 -4.211 27.748 1.00 0.00 C ATOM 1246 CG LYS A 76 -0.884 -5.341 28.484 1.00 0.00 C ATOM 1247 CD LYS A 76 -1.458 -5.537 29.878 1.00 0.00 C ATOM 1248 CE LYS A 76 -0.440 -6.166 30.816 1.00 0.00 C ATOM 1249 NZ LYS A 76 0.197 -5.153 31.703 1.00 0.00 N ATOM 0 H LYS A 76 -1.404 -2.043 25.684 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.178 -2.660 28.242 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.377 -3.814 28.380 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.058 -4.611 26.853 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.985 -6.265 27.915 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.182 -5.126 28.555 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.779 -4.576 30.279 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.343 -6.170 29.822 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.929 -6.926 31.425 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.329 -6.672 30.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.884 -5.621 32.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.685 -4.441 31.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.533 -4.688 32.279 1.00 0.00 H new ATOM 1263 N SER A 77 0.040 -4.166 25.294 1.00 0.00 N ATOM 1264 CA SER A 77 0.986 -4.712 24.328 1.00 0.00 C ATOM 1265 C SER A 77 1.776 -5.867 24.934 1.00 0.00 C ATOM 1266 O SER A 77 1.847 -6.013 26.155 1.00 0.00 O ATOM 1267 CB SER A 77 1.944 -3.620 23.849 1.00 0.00 C ATOM 1268 OG SER A 77 2.411 -3.890 22.538 1.00 0.00 O ATOM 0 H SER A 77 -0.939 -4.261 25.025 1.00 0.00 H new ATOM 0 HA SER A 77 0.421 -5.090 23.476 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.438 -2.655 23.867 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.790 -3.549 24.532 1.00 0.00 H new ATOM 0 HG SER A 77 3.020 -3.177 22.254 1.00 0.00 H new ATOM 1274 N ASP A 78 2.368 -6.687 24.073 1.00 0.00 N ATOM 1275 CA ASP A 78 3.154 -7.830 24.522 1.00 0.00 C ATOM 1276 C ASP A 78 3.734 -8.591 23.333 1.00 0.00 C ATOM 1277 O ASP A 78 3.260 -9.665 22.962 1.00 0.00 O ATOM 1278 CB ASP A 78 2.294 -8.766 25.372 1.00 0.00 C ATOM 1279 CG ASP A 78 2.736 -8.801 26.822 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.330 -7.805 27.286 1.00 0.00 O ATOM 1281 OD2 ASP A 78 2.487 -9.824 27.493 1.00 0.00 O ATOM 0 H ASP A 78 2.318 -6.581 23.060 1.00 0.00 H new ATOM 0 HA ASP A 78 3.979 -7.456 25.129 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.253 -8.446 25.320 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.339 -9.773 24.957 1.00 0.00 H new ATOM 1286 N PRO A 79 4.783 -8.023 22.721 1.00 0.00 N ATOM 1287 CA PRO A 79 5.449 -8.631 21.565 1.00 0.00 C ATOM 1288 C PRO A 79 6.224 -9.890 21.938 1.00 0.00 C ATOM 1289 O PRO A 79 6.540 -10.713 21.080 1.00 0.00 O ATOM 1290 CB PRO A 79 6.406 -7.535 21.091 1.00 0.00 C ATOM 1291 CG PRO A 79 6.669 -6.710 22.303 1.00 0.00 C ATOM 1292 CD PRO A 79 5.400 -6.744 23.110 1.00 0.00 C ATOM 0 HA PRO A 79 4.736 -8.951 20.806 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.328 -7.959 20.694 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.961 -6.938 20.295 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.506 -7.112 22.874 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.931 -5.688 22.030 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.603 -6.705 24.180 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.753 -5.898 22.877 1.00 0.00 H new ATOM 1300 N TYR A 80 6.527 -10.033 23.224 1.00 0.00 N ATOM 1301 CA TYR A 80 7.267 -11.191 23.711 1.00 0.00 C ATOM 1302 C TYR A 80 6.610 -12.490 23.252 1.00 0.00 C ATOM 1303 O TYR A 80 7.268 -13.370 22.698 1.00 0.00 O ATOM 1304 CB TYR A 80 7.354 -11.162 25.237 1.00 0.00 C ATOM 1305 CG TYR A 80 7.836 -9.841 25.791 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.894 -9.161 25.200 1.00 0.00 C ATOM 1307 CD2 TYR A 80 7.233 -9.271 26.906 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.338 -7.954 25.704 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.669 -8.063 27.415 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.723 -7.409 26.811 1.00 0.00 C ATOM 1311 OH TYR A 80 9.161 -6.206 27.315 1.00 0.00 O ATOM 0 H TYR A 80 6.271 -9.361 23.948 1.00 0.00 H new ATOM 0 HA TYR A 80 8.274 -11.148 23.296 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.371 -11.384 25.653 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.027 -11.953 25.569 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.377 -9.584 24.332 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.409 -9.781 27.383 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.163 -7.440 25.233 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.188 -7.633 28.281 1.00 0.00 H new ATOM 0 HH TYR A 80 8.620 -5.962 28.095 1.00 0.00 H new ATOM 1321 N ARG A 81 5.306 -12.601 23.487 1.00 0.00 N ATOM 1322 CA ARG A 81 4.559 -13.791 23.100 1.00 0.00 C ATOM 1323 C ARG A 81 4.540 -13.950 21.582 1.00 0.00 C ATOM 1324 O ARG A 81 4.521 -15.067 21.065 1.00 0.00 O ATOM 1325 CB ARG A 81 3.127 -13.716 23.633 1.00 0.00 C ATOM 1326 CG ARG A 81 2.939 -14.410 24.972 1.00 0.00 C ATOM 1327 CD ARG A 81 2.986 -13.419 26.125 1.00 0.00 C ATOM 1328 NE ARG A 81 4.300 -13.379 26.760 1.00 0.00 N ATOM 1329 CZ ARG A 81 4.732 -14.302 27.613 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.958 -15.331 27.930 1.00 0.00 N ATOM 1331 NH2 ARG A 81 5.941 -14.197 28.149 1.00 0.00 N ATOM 0 H ARG A 81 4.746 -11.881 23.943 1.00 0.00 H new ATOM 0 HA ARG A 81 5.056 -14.659 23.534 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.840 -12.669 23.732 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.453 -14.164 22.903 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.983 -14.934 24.980 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.716 -15.162 25.105 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.730 -12.425 25.759 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.234 -13.689 26.866 1.00 0.00 H new ATOM 0 HE ARG A 81 4.920 -12.600 26.537 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.028 -15.416 27.519 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.292 -16.038 28.585 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.540 -13.407 27.906 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.272 -14.906 28.804 1.00 0.00 H new ATOM 1345 N VAL A 82 4.543 -12.826 20.874 1.00 0.00 N ATOM 1346 CA VAL A 82 4.527 -12.840 19.416 1.00 0.00 C ATOM 1347 C VAL A 82 5.782 -13.503 18.859 1.00 0.00 C ATOM 1348 O VAL A 82 5.702 -14.392 18.012 1.00 0.00 O ATOM 1349 CB VAL A 82 4.414 -11.416 18.842 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.437 -11.449 17.321 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.152 -10.735 19.349 1.00 0.00 C ATOM 0 H VAL A 82 4.556 -11.893 21.286 1.00 0.00 H new ATOM 0 HA VAL A 82 3.652 -13.415 19.115 1.00 0.00 H new ATOM 0 HB VAL A 82 5.273 -10.838 19.182 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.356 -10.433 16.934 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.372 -11.894 16.981 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.599 -12.044 16.957 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.089 -9.730 18.933 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.279 -11.311 19.041 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.182 -10.676 20.437 1.00 0.00 H new ATOM 1361 N GLN A 83 6.940 -13.064 19.341 1.00 0.00 N ATOM 1362 CA GLN A 83 8.213 -13.615 18.890 1.00 0.00 C ATOM 1363 C GLN A 83 8.389 -15.048 19.381 1.00 0.00 C ATOM 1364 O GLN A 83 8.925 -15.897 18.669 1.00 0.00 O ATOM 1365 CB GLN A 83 9.372 -12.748 19.385 1.00 0.00 C ATOM 1366 CG GLN A 83 9.355 -12.508 20.886 1.00 0.00 C ATOM 1367 CD GLN A 83 10.598 -11.791 21.376 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.385 -11.275 20.582 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.781 -11.755 22.691 1.00 0.00 N ATOM 0 H GLN A 83 7.023 -12.329 20.043 1.00 0.00 H new ATOM 0 HA GLN A 83 8.213 -13.621 17.800 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.314 -13.225 19.112 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.341 -11.787 18.872 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.475 -11.920 21.146 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.264 -13.464 21.402 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.103 -12.196 23.313 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.599 -11.286 23.079 1.00 0.00 H new ATOM 1378 N ALA A 84 7.936 -15.310 20.602 1.00 0.00 N ATOM 1379 CA ALA A 84 8.042 -16.641 21.187 1.00 0.00 C ATOM 1380 C ALA A 84 7.219 -17.655 20.400 1.00 0.00 C ATOM 1381 O ALA A 84 7.718 -18.713 20.019 1.00 0.00 O ATOM 1382 CB ALA A 84 7.600 -16.615 22.643 1.00 0.00 C ATOM 0 H ALA A 84 7.492 -14.618 21.206 1.00 0.00 H new ATOM 0 HA ALA A 84 9.087 -16.948 21.142 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.684 -17.616 23.067 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.235 -15.929 23.204 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.564 -16.282 22.703 1.00 0.00 H new ATOM 1388 N VAL A 85 5.954 -17.324 20.160 1.00 0.00 N ATOM 1389 CA VAL A 85 5.061 -18.205 19.418 1.00 0.00 C ATOM 1390 C VAL A 85 5.521 -18.364 17.973 1.00 0.00 C ATOM 1391 O VAL A 85 5.558 -19.473 17.440 1.00 0.00 O ATOM 1392 CB VAL A 85 3.614 -17.676 19.429 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.724 -18.536 18.544 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.076 -17.626 20.851 1.00 0.00 C ATOM 0 H VAL A 85 5.525 -16.452 20.469 1.00 0.00 H new ATOM 0 HA VAL A 85 5.090 -19.175 19.914 1.00 0.00 H new ATOM 0 HB VAL A 85 3.613 -16.662 19.028 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.706 -18.147 18.564 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.100 -18.516 17.521 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.728 -19.562 18.912 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.053 -17.250 20.840 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.090 -18.628 21.281 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.699 -16.964 21.453 1.00 0.00 H new ATOM 1404 N LYS A 86 5.872 -17.247 17.344 1.00 0.00 N ATOM 1405 CA LYS A 86 6.333 -17.261 15.961 1.00 0.00 C ATOM 1406 C LYS A 86 7.637 -18.042 15.829 1.00 0.00 C ATOM 1407 O LYS A 86 7.840 -18.769 14.857 1.00 0.00 O ATOM 1408 CB LYS A 86 6.529 -15.830 15.453 1.00 0.00 C ATOM 1409 CG LYS A 86 7.337 -15.746 14.170 1.00 0.00 C ATOM 1410 CD LYS A 86 8.817 -15.553 14.454 1.00 0.00 C ATOM 1411 CE LYS A 86 9.381 -14.365 13.689 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.870 -14.362 13.689 1.00 0.00 N ATOM 0 H LYS A 86 5.846 -16.321 17.770 1.00 0.00 H new ATOM 0 HA LYS A 86 5.572 -17.754 15.356 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.552 -15.375 15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.027 -15.244 16.225 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.193 -16.656 13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.971 -14.918 13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.967 -15.403 15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.362 -16.456 14.179 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.018 -14.389 12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.016 -13.440 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.215 -13.537 13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.217 -14.313 14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.219 -15.233 13.241 1.00 0.00 H new ATOM 1426 N PHE A 87 8.516 -17.887 16.813 1.00 0.00 N ATOM 1427 CA PHE A 87 9.800 -18.578 16.807 1.00 0.00 C ATOM 1428 C PHE A 87 9.604 -20.089 16.886 1.00 0.00 C ATOM 1429 O PHE A 87 10.166 -20.842 16.088 1.00 0.00 O ATOM 1430 CB PHE A 87 10.665 -18.102 17.976 1.00 0.00 C ATOM 1431 CG PHE A 87 12.001 -18.784 18.049 1.00 0.00 C ATOM 1432 CD1 PHE A 87 12.132 -20.017 18.667 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.127 -18.192 17.499 1.00 0.00 C ATOM 1434 CE1 PHE A 87 13.361 -20.646 18.736 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.358 -18.816 17.565 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.475 -20.045 18.183 1.00 0.00 C ATOM 0 H PHE A 87 8.363 -17.289 17.625 1.00 0.00 H new ATOM 0 HA PHE A 87 10.307 -18.343 15.871 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.819 -17.026 17.889 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.127 -18.273 18.909 1.00 0.00 H new ATOM 0 HD1 PHE A 87 11.264 -20.492 19.100 1.00 0.00 H new ATOM 0 HD2 PHE A 87 13.041 -17.231 17.013 1.00 0.00 H new ATOM 0 HE1 PHE A 87 13.450 -21.606 19.222 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.228 -18.343 17.134 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.436 -20.536 18.234 1.00 0.00 H new ATOM 1446 N LEU A 88 8.806 -20.526 17.853 1.00 0.00 N ATOM 1447 CA LEU A 88 8.535 -21.948 18.038 1.00 0.00 C ATOM 1448 C LEU A 88 7.896 -22.548 16.790 1.00 0.00 C ATOM 1449 O LEU A 88 8.363 -23.560 16.267 1.00 0.00 O ATOM 1450 CB LEU A 88 7.621 -22.160 19.245 1.00 0.00 C ATOM 1451 CG LEU A 88 8.162 -21.676 20.591 1.00 0.00 C ATOM 1452 CD1 LEU A 88 7.020 -21.290 21.518 1.00 0.00 C ATOM 1453 CD2 LEU A 88 9.033 -22.746 21.232 1.00 0.00 C ATOM 0 H LEU A 88 8.335 -19.917 18.522 1.00 0.00 H new ATOM 0 HA LEU A 88 9.484 -22.453 18.216 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.675 -21.653 19.053 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.401 -23.224 19.326 1.00 0.00 H new ATOM 0 HG LEU A 88 8.776 -20.792 20.417 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.424 -20.948 22.471 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.437 -20.489 21.063 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.379 -22.156 21.686 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.409 -22.384 22.189 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.442 -23.648 21.392 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.872 -22.974 20.575 1.00 0.00 H new ATOM 1465 N ILE A 89 6.827 -21.916 16.317 1.00 0.00 N ATOM 1466 CA ILE A 89 6.127 -22.385 15.128 1.00 0.00 C ATOM 1467 C ILE A 89 7.060 -22.432 13.923 1.00 0.00 C ATOM 1468 O ILE A 89 7.125 -23.437 13.215 1.00 0.00 O ATOM 1469 CB ILE A 89 4.920 -21.488 14.794 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.884 -21.550 15.918 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.299 -21.906 13.470 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.200 -22.895 16.036 1.00 0.00 C ATOM 0 H ILE A 89 6.427 -21.078 16.739 1.00 0.00 H new ATOM 0 HA ILE A 89 5.771 -23.391 15.348 1.00 0.00 H new ATOM 0 HB ILE A 89 5.266 -20.459 14.701 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.372 -21.315 16.864 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.130 -20.781 15.749 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.448 -21.263 13.248 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.040 -21.814 12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.964 -22.941 13.536 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.479 -22.866 16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.683 -23.123 15.104 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.945 -23.665 16.236 1.00 0.00 H new ATOM 1484 N GLU A 90 7.781 -21.339 13.696 1.00 0.00 N ATOM 1485 CA GLU A 90 8.712 -21.256 12.577 1.00 0.00 C ATOM 1486 C GLU A 90 9.790 -22.331 12.685 1.00 0.00 C ATOM 1487 O GLU A 90 10.111 -23.004 11.706 1.00 0.00 O ATOM 1488 CB GLU A 90 9.360 -19.871 12.524 1.00 0.00 C ATOM 1489 CG GLU A 90 10.014 -19.556 11.189 1.00 0.00 C ATOM 1490 CD GLU A 90 9.403 -18.344 10.512 1.00 0.00 C ATOM 1491 OE1 GLU A 90 8.438 -18.521 9.740 1.00 0.00 O ATOM 1492 OE2 GLU A 90 9.891 -17.220 10.754 1.00 0.00 O ATOM 0 H GLU A 90 7.738 -20.498 14.272 1.00 0.00 H new ATOM 0 HA GLU A 90 8.150 -21.421 11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.602 -19.116 12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.109 -19.799 13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.079 -19.384 11.342 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.922 -20.420 10.531 1.00 0.00 H new ATOM 1499 N ARG A 91 10.345 -22.485 13.883 1.00 0.00 N ATOM 1500 CA ARG A 91 11.388 -23.475 14.120 1.00 0.00 C ATOM 1501 C ARG A 91 10.889 -24.880 13.794 1.00 0.00 C ATOM 1502 O ARG A 91 11.638 -25.713 13.283 1.00 0.00 O ATOM 1503 CB ARG A 91 11.858 -23.415 15.575 1.00 0.00 C ATOM 1504 CG ARG A 91 13.164 -22.660 15.762 1.00 0.00 C ATOM 1505 CD ARG A 91 13.100 -21.273 15.143 1.00 0.00 C ATOM 1506 NE ARG A 91 13.968 -21.154 13.975 1.00 0.00 N ATOM 1507 CZ ARG A 91 13.817 -20.225 13.038 1.00 0.00 C ATOM 1508 NH1 ARG A 91 12.837 -19.338 13.132 1.00 0.00 N ATOM 1509 NH2 ARG A 91 14.648 -20.182 12.004 1.00 0.00 N ATOM 0 H ARG A 91 10.089 -21.937 14.704 1.00 0.00 H new ATOM 0 HA ARG A 91 12.227 -23.244 13.464 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.084 -22.941 16.179 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.978 -24.431 15.951 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.387 -22.575 16.826 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.980 -23.224 15.309 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.072 -21.052 14.855 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.389 -20.531 15.887 1.00 0.00 H new ATOM 0 HE ARG A 91 14.733 -21.821 13.873 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.197 -19.368 13.925 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.723 -18.625 12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.404 -20.863 11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.531 -19.468 11.285 1.00 0.00 H new ATOM 1523 N ILE A 92 9.619 -25.135 14.092 1.00 0.00 N ATOM 1524 CA ILE A 92 9.020 -26.437 13.830 1.00 0.00 C ATOM 1525 C ILE A 92 8.864 -26.679 12.332 1.00 0.00 C ATOM 1526 O ILE A 92 9.234 -27.737 11.822 1.00 0.00 O ATOM 1527 CB ILE A 92 7.643 -26.570 14.506 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.781 -26.439 16.024 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.999 -27.899 14.139 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.581 -25.800 16.687 1.00 0.00 C ATOM 0 H ILE A 92 8.986 -24.457 14.515 1.00 0.00 H new ATOM 0 HA ILE A 92 9.694 -27.184 14.248 1.00 0.00 H new ATOM 0 HB ILE A 92 7.000 -25.766 14.148 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.939 -27.428 16.453 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.669 -25.848 16.250 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.026 -27.978 14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.871 -27.955 13.058 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.638 -28.717 14.471 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.749 -25.740 17.762 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.435 -24.797 16.286 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.694 -26.402 16.491 1.00 0.00 H new ATOM 1542 N ARG A 93 8.316 -25.691 11.632 1.00 0.00 N ATOM 1543 CA ARG A 93 8.112 -25.796 10.193 1.00 0.00 C ATOM 1544 C ARG A 93 9.432 -25.642 9.444 1.00 0.00 C ATOM 1545 O ARG A 93 9.515 -25.916 8.246 1.00 0.00 O ATOM 1546 CB ARG A 93 7.117 -24.736 9.718 1.00 0.00 C ATOM 1547 CG ARG A 93 7.572 -23.310 9.988 1.00 0.00 C ATOM 1548 CD ARG A 93 7.023 -22.345 8.949 1.00 0.00 C ATOM 1549 NE ARG A 93 7.567 -22.605 7.619 1.00 0.00 N ATOM 1550 CZ ARG A 93 7.554 -21.715 6.633 1.00 0.00 C ATOM 1551 NH1 ARG A 93 7.028 -20.513 6.827 1.00 0.00 N ATOM 1552 NH2 ARG A 93 8.069 -22.026 5.450 1.00 0.00 N ATOM 0 H ARG A 93 8.005 -24.809 12.039 1.00 0.00 H new ATOM 0 HA ARG A 93 7.707 -26.785 9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.951 -24.859 8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.159 -24.902 10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.243 -23.004 10.981 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.661 -23.268 9.986 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.936 -22.425 8.918 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.259 -21.322 9.244 1.00 0.00 H new ATOM 0 HE ARG A 93 7.979 -23.520 7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.632 -20.270 7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.019 -19.832 6.068 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.475 -22.949 5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.059 -21.342 4.693 1.00 0.00 H new ATOM 1566 N LYS A 94 10.463 -25.202 10.157 1.00 0.00 N ATOM 1567 CA LYS A 94 11.781 -25.011 9.562 1.00 0.00 C ATOM 1568 C LYS A 94 12.738 -26.117 9.993 1.00 0.00 C ATOM 1569 O LYS A 94 13.822 -26.266 9.432 1.00 0.00 O ATOM 1570 CB LYS A 94 12.349 -23.647 9.958 1.00 0.00 C ATOM 1571 CG LYS A 94 11.675 -22.480 9.257 1.00 0.00 C ATOM 1572 CD LYS A 94 12.319 -21.156 9.633 1.00 0.00 C ATOM 1573 CE LYS A 94 13.659 -20.970 8.938 1.00 0.00 C ATOM 1574 NZ LYS A 94 13.760 -19.642 8.273 1.00 0.00 N ATOM 0 H LYS A 94 10.411 -24.971 11.149 1.00 0.00 H new ATOM 0 HA LYS A 94 11.672 -25.051 8.478 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.248 -23.520 11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.415 -23.628 9.733 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.733 -22.620 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.617 -22.459 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.652 -20.337 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.459 -21.112 10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.463 -21.073 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.796 -21.758 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.688 -19.555 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.008 -19.553 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.655 -18.889 8.983 1.00 0.00 H new ATOM 1588 N ASN A 95 12.328 -26.891 10.993 1.00 0.00 N ATOM 1589 CA ASN A 95 13.150 -27.985 11.499 1.00 0.00 C ATOM 1590 C ASN A 95 14.424 -27.453 12.148 1.00 0.00 C ATOM 1591 O ASN A 95 15.493 -28.047 12.017 1.00 0.00 O ATOM 1592 CB ASN A 95 13.506 -28.949 10.366 1.00 0.00 C ATOM 1593 CG ASN A 95 13.337 -30.402 10.768 1.00 0.00 C ATOM 1594 OD1 ASN A 95 14.247 -31.214 10.600 1.00 0.00 O ATOM 1595 ND2 ASN A 95 12.168 -30.735 11.302 1.00 0.00 N ATOM 0 H ASN A 95 11.432 -26.781 11.469 1.00 0.00 H new ATOM 0 HA ASN A 95 12.574 -28.520 12.255 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.876 -28.738 9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.537 -28.778 10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.995 -31.698 11.592 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.442 -30.028 11.422 1.00 0.00 H new ATOM 1602 N GLU A 96 14.300 -26.330 12.850 1.00 0.00 N ATOM 1603 CA GLU A 96 15.442 -25.719 13.519 1.00 0.00 C ATOM 1604 C GLU A 96 15.470 -26.094 14.998 1.00 0.00 C ATOM 1605 O GLU A 96 14.474 -26.533 15.572 1.00 0.00 O ATOM 1606 CB GLU A 96 15.394 -24.197 13.369 1.00 0.00 C ATOM 1607 CG GLU A 96 16.191 -23.677 12.184 1.00 0.00 C ATOM 1608 CD GLU A 96 17.268 -22.691 12.593 1.00 0.00 C ATOM 1609 OE1 GLU A 96 16.973 -21.797 13.414 1.00 0.00 O ATOM 1610 OE2 GLU A 96 18.406 -22.813 12.093 1.00 0.00 O ATOM 0 H GLU A 96 13.421 -25.826 12.970 1.00 0.00 H new ATOM 0 HA GLU A 96 16.351 -26.095 13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.355 -23.883 13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.774 -23.738 14.282 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.651 -24.517 11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.514 -23.197 11.478 1.00 0.00 H new ATOM 1617 N PRO A 97 16.640 -25.918 15.630 1.00 0.00 N ATOM 1618 CA PRO A 97 16.828 -26.231 17.050 1.00 0.00 C ATOM 1619 C PRO A 97 16.078 -25.265 17.961 1.00 0.00 C ATOM 1620 O PRO A 97 16.106 -24.052 17.754 1.00 0.00 O ATOM 1621 CB PRO A 97 18.339 -26.089 17.248 1.00 0.00 C ATOM 1622 CG PRO A 97 18.773 -25.142 16.182 1.00 0.00 C ATOM 1623 CD PRO A 97 17.869 -25.398 15.008 1.00 0.00 C ATOM 0 HA PRO A 97 16.442 -27.218 17.304 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.574 -25.703 18.240 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.843 -27.051 17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.690 -24.109 16.520 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.817 -25.307 15.914 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.678 -24.486 14.442 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.304 -26.118 14.315 1.00 0.00 H new ATOM 1631 N LEU A 98 15.408 -25.811 18.970 1.00 0.00 N ATOM 1632 CA LEU A 98 14.651 -24.997 19.915 1.00 0.00 C ATOM 1633 C LEU A 98 15.384 -24.884 21.247 1.00 0.00 C ATOM 1634 O LEU A 98 15.313 -25.770 22.100 1.00 0.00 O ATOM 1635 CB LEU A 98 13.260 -25.596 20.134 1.00 0.00 C ATOM 1636 CG LEU A 98 12.379 -25.719 18.890 1.00 0.00 C ATOM 1637 CD1 LEU A 98 12.381 -27.149 18.373 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.959 -25.263 19.195 1.00 0.00 C ATOM 0 H LEU A 98 15.373 -26.814 19.155 1.00 0.00 H new ATOM 0 HA LEU A 98 14.547 -23.997 19.493 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.378 -26.588 20.571 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.735 -24.985 20.868 1.00 0.00 H new ATOM 0 HG LEU A 98 12.789 -25.073 18.113 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.749 -27.217 17.488 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.399 -27.441 18.115 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.997 -27.816 19.145 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.346 -25.357 18.299 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.540 -25.883 19.988 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.973 -24.222 19.517 1.00 0.00 H new ATOM 1650 N PRO A 99 16.104 -23.768 21.434 1.00 0.00 N ATOM 1651 CA PRO A 99 16.862 -23.512 22.663 1.00 0.00 C ATOM 1652 C PRO A 99 15.955 -23.244 23.858 1.00 0.00 C ATOM 1653 O PRO A 99 14.743 -23.449 23.789 1.00 0.00 O ATOM 1654 CB PRO A 99 17.679 -22.264 22.321 1.00 0.00 C ATOM 1655 CG PRO A 99 16.896 -21.579 21.254 1.00 0.00 C ATOM 1656 CD PRO A 99 16.233 -22.671 20.461 1.00 0.00 C ATOM 0 HA PRO A 99 17.469 -24.369 22.954 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.805 -21.622 23.193 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.677 -22.528 21.972 1.00 0.00 H new ATOM 0 HG2 PRO A 99 16.156 -20.905 21.685 1.00 0.00 H new ATOM 0 HG3 PRO A 99 17.545 -20.975 20.620 1.00 0.00 H new ATOM 0 HD2 PRO A 99 15.262 -22.357 20.078 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.835 -22.965 19.601 1.00 0.00 H new ATOM 1664 N VAL A 100 16.549 -22.784 24.955 1.00 0.00 N ATOM 1665 CA VAL A 100 15.794 -22.487 26.166 1.00 0.00 C ATOM 1666 C VAL A 100 14.813 -21.343 25.935 1.00 0.00 C ATOM 1667 O VAL A 100 15.161 -20.323 25.339 1.00 0.00 O ATOM 1668 CB VAL A 100 16.728 -22.119 27.334 1.00 0.00 C ATOM 1669 CG1 VAL A 100 15.941 -22.001 28.631 1.00 0.00 C ATOM 1670 CG2 VAL A 100 17.842 -23.147 27.469 1.00 0.00 C ATOM 0 H VAL A 100 17.551 -22.609 25.029 1.00 0.00 H new ATOM 0 HA VAL A 100 15.241 -23.390 26.423 1.00 0.00 H new ATOM 0 HB VAL A 100 17.181 -21.150 27.123 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.618 -21.740 29.445 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.183 -21.225 28.527 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.458 -22.953 28.851 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.493 -22.872 28.299 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.409 -24.130 27.658 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.423 -23.177 26.547 1.00 0.00 H new ATOM 1680 N TYR A 101 13.585 -21.518 26.411 1.00 0.00 N ATOM 1681 CA TYR A 101 12.553 -20.501 26.255 1.00 0.00 C ATOM 1682 C TYR A 101 12.928 -19.224 27.001 1.00 0.00 C ATOM 1683 O TYR A 101 12.760 -18.118 26.488 1.00 0.00 O ATOM 1684 CB TYR A 101 11.209 -21.026 26.764 1.00 0.00 C ATOM 1685 CG TYR A 101 10.130 -19.969 26.825 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.389 -19.637 25.698 1.00 0.00 C ATOM 1687 CD2 TYR A 101 9.850 -19.302 28.012 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.403 -18.671 25.749 1.00 0.00 C ATOM 1689 CE2 TYR A 101 8.864 -18.336 28.073 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.144 -18.024 26.939 1.00 0.00 C ATOM 1691 OH TYR A 101 7.161 -17.062 26.995 1.00 0.00 O ATOM 0 H TYR A 101 13.281 -22.355 26.908 1.00 0.00 H new ATOM 0 HA TYR A 101 12.467 -20.268 25.194 1.00 0.00 H new ATOM 0 HB2 TYR A 101 10.876 -21.836 26.116 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.347 -21.450 27.759 1.00 0.00 H new ATOM 0 HD1 TYR A 101 9.587 -20.143 24.765 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.413 -19.543 28.902 1.00 0.00 H new ATOM 0 HE1 TYR A 101 7.838 -18.424 24.862 1.00 0.00 H new ATOM 0 HE2 TYR A 101 8.658 -17.828 29.004 1.00 0.00 H new ATOM 0 HH TYR A 101 7.105 -16.705 27.906 1.00 0.00 H new ATOM 1701 N LYS A 102 13.438 -19.386 28.218 1.00 0.00 N ATOM 1702 CA LYS A 102 13.840 -18.249 29.037 1.00 0.00 C ATOM 1703 C LYS A 102 15.046 -17.540 28.428 1.00 0.00 C ATOM 1704 O LYS A 102 15.038 -16.321 28.252 1.00 0.00 O ATOM 1705 CB LYS A 102 14.169 -18.709 30.458 1.00 0.00 C ATOM 1706 CG LYS A 102 14.436 -17.565 31.422 1.00 0.00 C ATOM 1707 CD LYS A 102 13.267 -16.597 31.475 1.00 0.00 C ATOM 1708 CE LYS A 102 12.815 -16.347 32.906 1.00 0.00 C ATOM 1709 NZ LYS A 102 11.345 -16.124 32.993 1.00 0.00 N ATOM 0 H LYS A 102 13.582 -20.295 28.659 1.00 0.00 H new ATOM 0 HA LYS A 102 13.008 -17.546 29.073 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.341 -19.307 30.838 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.044 -19.359 30.427 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.625 -17.964 32.419 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.337 -17.033 31.116 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.554 -15.653 31.013 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.436 -16.997 30.894 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.090 -17.199 33.528 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.338 -15.478 33.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.159 -15.226 33.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.942 -16.086 32.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.906 -16.905 33.522 1.00 0.00 H new ATOM 1723 N ASP A 103 16.080 -18.310 28.109 1.00 0.00 N ATOM 1724 CA ASP A 103 17.293 -17.755 27.518 1.00 0.00 C ATOM 1725 C ASP A 103 16.992 -17.102 26.173 1.00 0.00 C ATOM 1726 O ASP A 103 17.335 -15.942 25.943 1.00 0.00 O ATOM 1727 CB ASP A 103 18.347 -18.850 27.343 1.00 0.00 C ATOM 1728 CG ASP A 103 19.755 -18.292 27.281 1.00 0.00 C ATOM 1729 OD1 ASP A 103 19.969 -17.300 26.554 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.643 -18.848 27.960 1.00 0.00 O ATOM 0 H ASP A 103 16.103 -19.320 28.249 1.00 0.00 H new ATOM 0 HA ASP A 103 17.681 -16.992 28.193 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.275 -19.556 28.171 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.140 -19.408 26.430 1.00 0.00 H new ATOM 1735 N LEU A 104 16.349 -17.854 25.286 1.00 0.00 N ATOM 1736 CA LEU A 104 16.002 -17.349 23.962 1.00 0.00 C ATOM 1737 C LEU A 104 15.158 -16.083 24.067 1.00 0.00 C ATOM 1738 O LEU A 104 15.406 -15.100 23.368 1.00 0.00 O ATOM 1739 CB LEU A 104 15.246 -18.416 23.169 1.00 0.00 C ATOM 1740 CG LEU A 104 14.894 -18.056 21.726 1.00 0.00 C ATOM 1741 CD1 LEU A 104 16.016 -18.465 20.785 1.00 0.00 C ATOM 1742 CD2 LEU A 104 13.585 -18.715 21.316 1.00 0.00 C ATOM 0 H LEU A 104 16.057 -18.816 25.460 1.00 0.00 H new ATOM 0 HA LEU A 104 16.927 -17.105 23.439 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.846 -19.326 23.159 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.323 -18.649 23.700 1.00 0.00 H new ATOM 0 HG LEU A 104 14.769 -16.975 21.662 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.748 -18.201 19.762 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.933 -17.946 21.065 1.00 0.00 H new ATOM 0 HD13 LEU A 104 16.173 -19.542 20.852 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.350 -18.448 20.286 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.682 -19.798 21.397 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.784 -18.372 21.971 1.00 0.00 H new ATOM 1754 N TRP A 105 14.161 -16.114 24.944 1.00 0.00 N ATOM 1755 CA TRP A 105 13.281 -14.967 25.141 1.00 0.00 C ATOM 1756 C TRP A 105 14.079 -13.732 25.546 1.00 0.00 C ATOM 1757 O TRP A 105 13.941 -12.669 24.943 1.00 0.00 O ATOM 1758 CB TRP A 105 12.230 -15.283 26.207 1.00 0.00 C ATOM 1759 CG TRP A 105 11.422 -14.089 26.615 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.981 -13.081 25.805 1.00 0.00 C ATOM 1761 CD2 TRP A 105 10.960 -13.777 27.934 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.273 -12.162 26.541 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.245 -12.566 27.850 1.00 0.00 C ATOM 1764 CE3 TRP A 105 11.079 -14.403 29.178 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 9.654 -11.972 28.962 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 10.492 -13.812 30.280 1.00 0.00 C ATOM 1767 CH2 TRP A 105 9.786 -12.607 30.167 1.00 0.00 C ATOM 0 H TRP A 105 13.942 -16.920 25.530 1.00 0.00 H new ATOM 0 HA TRP A 105 12.779 -14.758 24.196 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.560 -16.055 25.829 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.726 -15.695 27.086 1.00 0.00 H new ATOM 0 HD1 TRP A 105 11.162 -13.016 24.742 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.839 -11.316 26.173 1.00 0.00 H new ATOM 0 HE3 TRP A 105 11.620 -15.332 29.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.110 -11.043 28.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 10.579 -14.287 31.246 1.00 0.00 H new ATOM 0 HH2 TRP A 105 9.338 -12.171 31.048 1.00 0.00 H new ATOM 1778 N ASN A 106 14.913 -13.881 26.570 1.00 0.00 N ATOM 1779 CA ASN A 106 15.732 -12.776 27.054 1.00 0.00 C ATOM 1780 C ASN A 106 16.647 -12.252 25.951 1.00 0.00 C ATOM 1781 O ASN A 106 16.886 -11.050 25.848 1.00 0.00 O ATOM 1782 CB ASN A 106 16.568 -13.222 28.256 1.00 0.00 C ATOM 1783 CG ASN A 106 15.772 -13.218 29.547 1.00 0.00 C ATOM 1784 OD1 ASN A 106 15.298 -12.174 29.994 1.00 0.00 O ATOM 1785 ND2 ASN A 106 15.622 -14.391 30.153 1.00 0.00 N ATOM 0 H ASN A 106 15.039 -14.755 27.080 1.00 0.00 H new ATOM 0 HA ASN A 106 15.065 -11.970 27.362 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.955 -14.225 28.074 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.429 -12.562 28.361 1.00 0.00 H new ATOM 0 HD21 ASN A 106 15.096 -14.451 31.025 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.033 -15.231 29.746 1.00 0.00 H new ATOM 1792 N ALA A 107 17.154 -13.164 25.128 1.00 0.00 N ATOM 1793 CA ALA A 107 18.040 -12.794 24.031 1.00 0.00 C ATOM 1794 C ALA A 107 17.320 -11.910 23.019 1.00 0.00 C ATOM 1795 O ALA A 107 17.833 -10.864 22.617 1.00 0.00 O ATOM 1796 CB ALA A 107 18.587 -14.041 23.351 1.00 0.00 C ATOM 0 H ALA A 107 16.966 -14.164 25.200 1.00 0.00 H new ATOM 0 HA ALA A 107 18.872 -12.224 24.445 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.247 -13.750 22.534 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.146 -14.635 24.075 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.761 -14.633 22.957 1.00 0.00 H new ATOM 1802 N LEU A 108 16.130 -12.335 22.609 1.00 0.00 N ATOM 1803 CA LEU A 108 15.339 -11.581 21.643 1.00 0.00 C ATOM 1804 C LEU A 108 14.788 -10.304 22.268 1.00 0.00 C ATOM 1805 O LEU A 108 14.531 -9.321 21.572 1.00 0.00 O ATOM 1806 CB LEU A 108 14.190 -12.441 21.113 1.00 0.00 C ATOM 1807 CG LEU A 108 14.593 -13.719 20.376 1.00 0.00 C ATOM 1808 CD1 LEU A 108 13.362 -14.443 19.852 1.00 0.00 C ATOM 1809 CD2 LEU A 108 15.551 -13.399 19.238 1.00 0.00 C ATOM 0 H LEU A 108 15.692 -13.198 22.931 1.00 0.00 H new ATOM 0 HA LEU A 108 15.990 -11.305 20.814 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.551 -12.716 21.952 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.587 -11.832 20.440 1.00 0.00 H new ATOM 0 HG LEU A 108 15.104 -14.376 21.080 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.668 -15.350 19.330 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.712 -14.706 20.686 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.823 -13.793 19.163 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.827 -14.320 18.725 1.00 0.00 H new ATOM 0 HD22 LEU A 108 15.067 -12.723 18.534 1.00 0.00 H new ATOM 0 HD23 LEU A 108 16.447 -12.925 19.639 1.00 0.00 H new ATOM 1821 N ARG A 109 14.609 -10.325 23.584 1.00 0.00 N ATOM 1822 CA ARG A 109 14.089 -9.168 24.304 1.00 0.00 C ATOM 1823 C ARG A 109 15.106 -8.031 24.311 1.00 0.00 C ATOM 1824 O ARG A 109 14.799 -6.906 23.916 1.00 0.00 O ATOM 1825 CB ARG A 109 13.729 -9.554 25.739 1.00 0.00 C ATOM 1826 CG ARG A 109 12.250 -9.402 26.057 1.00 0.00 C ATOM 1827 CD ARG A 109 12.029 -9.036 27.517 1.00 0.00 C ATOM 1828 NE ARG A 109 12.344 -10.145 28.413 1.00 0.00 N ATOM 1829 CZ ARG A 109 12.285 -10.060 29.737 1.00 0.00 C ATOM 1830 NH1 ARG A 109 11.924 -8.923 30.316 1.00 0.00 N ATOM 1831 NH2 ARG A 109 12.587 -11.113 30.485 1.00 0.00 N ATOM 0 H ARG A 109 14.816 -11.131 24.174 1.00 0.00 H new ATOM 0 HA ARG A 109 13.190 -8.825 23.791 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.025 -10.588 25.913 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.306 -8.937 26.428 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.817 -8.633 25.418 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.731 -10.333 25.832 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.648 -8.176 27.773 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.991 -8.736 27.662 1.00 0.00 H new ATOM 0 HE ARG A 109 12.625 -11.034 27.999 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.691 -8.111 29.744 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.879 -8.860 31.333 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.865 -11.989 30.043 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.541 -11.046 31.502 1.00 0.00 H new ATOM 1845 N LYS A 110 16.319 -8.331 24.764 1.00 0.00 N ATOM 1846 CA LYS A 110 17.382 -7.335 24.824 1.00 0.00 C ATOM 1847 C LYS A 110 17.989 -7.104 23.443 1.00 0.00 C ATOM 1848 O LYS A 110 18.532 -6.037 23.164 1.00 0.00 O ATOM 1849 CB LYS A 110 18.471 -7.779 25.803 1.00 0.00 C ATOM 1850 CG LYS A 110 18.982 -6.658 26.693 1.00 0.00 C ATOM 1851 CD LYS A 110 20.043 -7.155 27.660 1.00 0.00 C ATOM 1852 CE LYS A 110 20.967 -6.029 28.100 1.00 0.00 C ATOM 1853 NZ LYS A 110 21.346 -6.151 29.535 1.00 0.00 N ATOM 0 H LYS A 110 16.590 -9.257 25.095 1.00 0.00 H new ATOM 0 HA LYS A 110 16.948 -6.398 25.173 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.080 -8.580 26.430 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.307 -8.194 25.240 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.396 -5.861 26.075 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.151 -6.228 27.252 1.00 0.00 H new ATOM 0 HD2 LYS A 110 19.563 -7.596 28.534 1.00 0.00 H new ATOM 0 HD3 LYS A 110 20.628 -7.943 27.186 1.00 0.00 H new ATOM 0 HE2 LYS A 110 21.867 -6.036 27.485 1.00 0.00 H new ATOM 0 HE3 LYS A 110 20.476 -5.070 27.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 21.976 -5.365 29.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 20.490 -6.118 30.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 21.838 -7.054 29.689 1.00 0.00 H new ATOM 1867 N GLY A 111 17.892 -8.113 22.583 1.00 0.00 N ATOM 1868 CA GLY A 111 18.434 -7.999 21.242 1.00 0.00 C ATOM 1869 C GLY A 111 17.559 -8.672 20.203 1.00 0.00 C ATOM 1870 O GLY A 111 17.332 -8.125 19.124 1.00 0.00 O ATOM 0 H GLY A 111 17.448 -9.007 22.791 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.549 -6.945 20.988 1.00 0.00 H new ATOM 0 HA3 GLY A 111 19.429 -8.443 21.217 1.00 0.00 H new TER 1874 GLY A 111