USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 525 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 41 THR OG1 : rot -55:sc= 1.56 USER MOD Set 1.2: A 45 SER OG : rot 83:sc= 0.737 USER MOD Set 2.1: A 32 ASN : amide:sc= -0.256 K(o=-0.31,f=-4.5!) USER MOD Set 2.2: A 33 ASN : amide:sc= -0.0508 K(o=-0.31,f=-1.2) USER MOD Set 3.1: A 12 LYS NZ :NH3+ 156:sc= -0.913 (180deg=-0.606) USER MOD Set 3.2: A 14 ASN : amide:sc= -2.18 X(o=-3.1,f=-3.2!) USER MOD Single : A 1 THR N :NH3+ 158:sc= 0.0319 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HE2:sc= -0.485 K(o=-0.48,f=-1.6) USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 29 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.36) USER MOD Single : A 30 SER OG : rot -39:sc= 1.05 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 85:sc= 0.154 USER MOD Single : A 42 ASN : amide:sc= -0.573 K(o=-0.57,f=-5.2!) USER MOD Single : A 46 ASN : amide:sc= -0.505 K(o=-0.5,f=-5.4!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 0:sc= -0.0551 USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= -0.0613 (180deg=-0.419) USER MOD Single : A 52 ASN : amide:sc= 0.487 X(o=0.49,f=0) USER MOD Single : A 58 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.128) USER MOD Single : A 63 ASN : amide:sc= -0.793 K(o=-0.79,f=-2.9!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.818 -3.478 0.461 1.00 0.00 N ATOM 2 CA THR A 1 -2.354 -3.700 0.624 1.00 0.00 C ATOM 3 C THR A 1 -1.749 -2.497 1.355 1.00 0.00 C ATOM 4 O THR A 1 -2.286 -1.392 1.281 1.00 0.00 O ATOM 5 CB THR A 1 -1.721 -3.875 -0.766 1.00 0.00 C ATOM 6 OG1 THR A 1 -1.163 -5.178 -0.869 1.00 0.00 O ATOM 7 CG2 THR A 1 -0.625 -2.828 -1.000 1.00 0.00 C ATOM 0 H1 THR A 1 -4.172 -4.062 -0.324 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.309 -3.743 1.339 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.996 -2.474 0.254 1.00 0.00 H new ATOM 0 HA THR A 1 -2.161 -4.598 1.211 1.00 0.00 H new ATOM 0 HB THR A 1 -2.495 -3.741 -1.522 1.00 0.00 H new ATOM 0 HG1 THR A 1 -0.760 -5.292 -1.755 1.00 0.00 H new ATOM 0 HG21 THR A 1 -0.191 -2.971 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 1 -1.056 -1.829 -0.933 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.152 -2.939 -0.244 1.00 0.00 H new ATOM 17 N PRO A 2 -0.655 -2.683 2.057 1.00 0.00 N ATOM 18 CA PRO A 2 0.009 -1.575 2.806 1.00 0.00 C ATOM 19 C PRO A 2 0.695 -0.579 1.874 1.00 0.00 C ATOM 20 O PRO A 2 1.101 -0.929 0.766 1.00 0.00 O ATOM 21 CB PRO A 2 1.032 -2.293 3.688 1.00 0.00 C ATOM 22 CG PRO A 2 1.334 -3.572 2.982 1.00 0.00 C ATOM 23 CD PRO A 2 0.069 -3.957 2.214 1.00 0.00 C ATOM 0 HA PRO A 2 -0.706 -0.981 3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 2 1.932 -1.692 3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.630 -2.479 4.684 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.177 -3.450 2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 2 1.608 -4.352 3.693 1.00 0.00 H new ATOM 0 HD2 PRO A 2 0.308 -4.402 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.524 -4.688 2.763 1.00 0.00 H new ATOM 31 N ILE A 3 0.819 0.662 2.333 1.00 0.00 N ATOM 32 CA ILE A 3 1.458 1.702 1.534 1.00 0.00 C ATOM 33 C ILE A 3 2.883 1.298 1.168 1.00 0.00 C ATOM 34 O ILE A 3 3.602 0.718 1.981 1.00 0.00 O ATOM 35 CB ILE A 3 1.483 3.017 2.315 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.913 4.155 1.385 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.475 2.904 3.474 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.756 4.516 0.452 1.00 0.00 C ATOM 0 H ILE A 3 0.488 0.971 3.247 1.00 0.00 H new ATOM 0 HA ILE A 3 0.884 1.834 0.617 1.00 0.00 H new ATOM 0 HB ILE A 3 0.488 3.225 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.207 5.026 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.784 3.854 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.493 3.841 4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.170 2.094 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 3 3.471 2.696 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.062 5.326 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.483 3.644 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.102 4.835 1.043 1.00 0.00 H new ATOM 50 N GLU A 4 3.284 1.610 -0.061 1.00 0.00 N ATOM 51 CA GLU A 4 4.626 1.276 -0.524 1.00 0.00 C ATOM 52 C GLU A 4 5.677 1.976 0.331 1.00 0.00 C ATOM 53 O GLU A 4 5.389 2.974 0.992 1.00 0.00 O ATOM 54 CB GLU A 4 4.793 1.695 -1.986 1.00 0.00 C ATOM 55 CG GLU A 4 4.656 3.215 -2.102 1.00 0.00 C ATOM 56 CD GLU A 4 4.641 3.627 -3.570 1.00 0.00 C ATOM 57 OE1 GLU A 4 3.856 3.064 -4.315 1.00 0.00 O ATOM 58 OE2 GLU A 4 5.416 4.499 -3.928 1.00 0.00 O ATOM 0 H GLU A 4 2.704 2.090 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 4 4.763 0.198 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 4 5.768 1.378 -2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.042 1.204 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 4 3.738 3.544 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 4 5.483 3.703 -1.587 1.00 0.00 H new ATOM 65 N SER A 5 6.896 1.446 0.314 1.00 0.00 N ATOM 66 CA SER A 5 7.982 2.029 1.093 1.00 0.00 C ATOM 67 C SER A 5 8.403 3.372 0.505 1.00 0.00 C ATOM 68 O SER A 5 8.141 3.659 -0.663 1.00 0.00 O ATOM 69 CB SER A 5 9.180 1.080 1.111 1.00 0.00 C ATOM 70 OG SER A 5 9.750 1.020 -0.190 1.00 0.00 O ATOM 0 H SER A 5 7.155 0.620 -0.226 1.00 0.00 H new ATOM 0 HA SER A 5 7.628 2.186 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.922 1.426 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.867 0.086 1.430 1.00 0.00 H new ATOM 0 HG SER A 5 10.520 0.414 -0.182 1.00 0.00 H new ATOM 76 N HIS A 6 9.058 4.191 1.322 1.00 0.00 N ATOM 77 CA HIS A 6 9.511 5.502 0.871 1.00 0.00 C ATOM 78 C HIS A 6 11.011 5.486 0.587 1.00 0.00 C ATOM 79 O HIS A 6 11.667 6.527 0.613 1.00 0.00 O ATOM 80 CB HIS A 6 9.204 6.556 1.937 1.00 0.00 C ATOM 81 CG HIS A 6 9.883 6.180 3.225 1.00 0.00 C ATOM 82 ND1 HIS A 6 11.217 6.468 3.470 1.00 0.00 N ATOM 83 CD2 HIS A 6 9.425 5.540 4.350 1.00 0.00 C ATOM 84 CE1 HIS A 6 11.513 6.006 4.698 1.00 0.00 C ATOM 85 NE2 HIS A 6 10.456 5.431 5.279 1.00 0.00 N ATOM 0 H HIS A 6 9.285 3.973 2.292 1.00 0.00 H new ATOM 0 HA HIS A 6 8.982 5.750 -0.049 1.00 0.00 H new ATOM 0 HB2 HIS A 6 9.548 7.535 1.605 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.127 6.631 2.090 1.00 0.00 H new ATOM 0 HD1 HIS A 6 11.857 6.944 2.834 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.418 5.176 4.493 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.486 6.090 5.158 1.00 0.00 H new ATOM 94 N GLN A 7 11.548 4.300 0.314 1.00 0.00 N ATOM 95 CA GLN A 7 12.971 4.166 0.027 1.00 0.00 C ATOM 96 C GLN A 7 13.321 4.873 -1.278 1.00 0.00 C ATOM 97 O GLN A 7 12.627 4.722 -2.283 1.00 0.00 O ATOM 98 CB GLN A 7 13.346 2.686 -0.075 1.00 0.00 C ATOM 99 CG GLN A 7 14.846 2.557 -0.347 1.00 0.00 C ATOM 100 CD GLN A 7 15.251 1.087 -0.347 1.00 0.00 C ATOM 101 OE1 GLN A 7 14.441 0.219 -0.671 1.00 0.00 O ATOM 102 NE2 GLN A 7 16.465 0.754 -0.001 1.00 0.00 N ATOM 0 H GLN A 7 11.024 3.426 0.286 1.00 0.00 H new ATOM 0 HA GLN A 7 13.533 4.627 0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 7 13.088 2.170 0.850 1.00 0.00 H new ATOM 0 HB3 GLN A 7 12.778 2.210 -0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 7 15.090 3.010 -1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 7 15.410 3.098 0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 7 17.135 1.475 0.267 1.00 0.00 H new ATOM 0 HE22 GLN A 7 16.744 -0.227 0.001 1.00 0.00 H new ATOM 111 N VAL A 8 14.402 5.646 -1.255 1.00 0.00 N ATOM 112 CA VAL A 8 14.834 6.373 -2.443 1.00 0.00 C ATOM 113 C VAL A 8 16.320 6.144 -2.701 1.00 0.00 C ATOM 114 O VAL A 8 17.127 6.137 -1.772 1.00 0.00 O ATOM 115 CB VAL A 8 14.570 7.869 -2.265 1.00 0.00 C ATOM 116 CG1 VAL A 8 15.358 8.388 -1.061 1.00 0.00 C ATOM 117 CG2 VAL A 8 15.013 8.617 -3.524 1.00 0.00 C ATOM 0 H VAL A 8 14.991 5.785 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 8 14.267 6.003 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 8 13.505 8.032 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 8 15.169 9.454 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 8 15.044 7.855 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.423 8.225 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 8 14.825 9.683 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 8 16.078 8.453 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 8 14.452 8.248 -4.383 1.00 0.00 H new ATOM 127 N GLU A 9 16.673 5.956 -3.968 1.00 0.00 N ATOM 128 CA GLU A 9 18.065 5.727 -4.337 1.00 0.00 C ATOM 129 C GLU A 9 18.375 6.375 -5.683 1.00 0.00 C ATOM 130 O GLU A 9 18.645 5.688 -6.668 1.00 0.00 O ATOM 131 CB GLU A 9 18.353 4.223 -4.409 1.00 0.00 C ATOM 132 CG GLU A 9 17.086 3.465 -4.818 1.00 0.00 C ATOM 133 CD GLU A 9 16.522 4.044 -6.111 1.00 0.00 C ATOM 134 OE1 GLU A 9 17.090 3.772 -7.156 1.00 0.00 O ATOM 135 OE2 GLU A 9 15.529 4.749 -6.038 1.00 0.00 O ATOM 0 H GLU A 9 16.020 5.958 -4.752 1.00 0.00 H new ATOM 0 HA GLU A 9 18.701 6.177 -3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.149 4.031 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.704 3.865 -3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.313 2.408 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.341 3.532 -4.025 1.00 0.00 H new ATOM 142 N LYS A 10 18.334 7.703 -5.717 1.00 0.00 N ATOM 143 CA LYS A 10 18.613 8.434 -6.948 1.00 0.00 C ATOM 144 C LYS A 10 19.914 7.946 -7.576 1.00 0.00 C ATOM 145 O LYS A 10 20.876 7.636 -6.874 1.00 0.00 O ATOM 146 CB LYS A 10 18.715 9.932 -6.656 1.00 0.00 C ATOM 147 CG LYS A 10 19.681 10.163 -5.491 1.00 0.00 C ATOM 148 CD LYS A 10 18.901 10.662 -4.272 1.00 0.00 C ATOM 149 CE LYS A 10 19.874 10.956 -3.129 1.00 0.00 C ATOM 150 NZ LYS A 10 19.112 11.419 -1.935 1.00 0.00 N ATOM 0 H LYS A 10 18.112 8.291 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 10 17.796 8.257 -7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.064 10.463 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.731 10.333 -6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 10 20.203 9.237 -5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 10 20.440 10.892 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.342 11.562 -4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.173 9.912 -3.961 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.446 10.061 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.591 11.718 -3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.773 11.619 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.586 12.284 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.445 10.678 -1.640 1.00 0.00 H new ATOM 164 N ARG A 11 19.936 7.880 -8.903 1.00 0.00 N ATOM 165 CA ARG A 11 21.125 7.429 -9.617 1.00 0.00 C ATOM 166 C ARG A 11 21.279 8.181 -10.935 1.00 0.00 C ATOM 167 O ARG A 11 20.384 8.918 -11.349 1.00 0.00 O ATOM 168 CB ARG A 11 21.065 5.914 -9.882 1.00 0.00 C ATOM 169 CG ARG A 11 19.631 5.461 -10.209 1.00 0.00 C ATOM 170 CD ARG A 11 19.192 6.042 -11.555 1.00 0.00 C ATOM 171 NE ARG A 11 18.350 7.216 -11.350 1.00 0.00 N ATOM 172 CZ ARG A 11 17.125 7.119 -10.829 1.00 0.00 C ATOM 173 NH1 ARG A 11 16.635 5.956 -10.480 1.00 0.00 N ATOM 174 NH2 ARG A 11 16.407 8.196 -10.666 1.00 0.00 N ATOM 0 H ARG A 11 19.150 8.131 -9.502 1.00 0.00 H new ATOM 0 HA ARG A 11 21.991 7.638 -8.989 1.00 0.00 H new ATOM 0 HB2 ARG A 11 21.727 5.661 -10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 11 21.429 5.375 -9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 11 19.583 4.373 -10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 11 18.950 5.787 -9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 11 20.068 6.313 -12.145 1.00 0.00 H new ATOM 0 HD3 ARG A 11 18.646 5.289 -12.123 1.00 0.00 H new ATOM 0 HE ARG A 11 18.707 8.135 -11.612 1.00 0.00 H new ATOM 0 HH11 ARG A 11 17.191 5.110 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 11 15.697 5.896 -10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.783 9.105 -10.936 1.00 0.00 H new ATOM 0 HH22 ARG A 11 15.470 8.129 -10.268 1.00 0.00 H new ATOM 188 N LYS A 12 22.422 7.993 -11.587 1.00 0.00 N ATOM 189 CA LYS A 12 22.685 8.662 -12.856 1.00 0.00 C ATOM 190 C LYS A 12 21.624 8.296 -13.889 1.00 0.00 C ATOM 191 O LYS A 12 21.190 7.146 -13.968 1.00 0.00 O ATOM 192 CB LYS A 12 24.067 8.264 -13.378 1.00 0.00 C ATOM 193 CG LYS A 12 24.119 6.749 -13.585 1.00 0.00 C ATOM 194 CD LYS A 12 25.523 6.344 -14.036 1.00 0.00 C ATOM 195 CE LYS A 12 25.630 4.818 -14.070 1.00 0.00 C ATOM 196 NZ LYS A 12 24.715 4.277 -15.115 1.00 0.00 N ATOM 0 H LYS A 12 23.176 7.388 -11.261 1.00 0.00 H new ATOM 0 HA LYS A 12 22.654 9.739 -12.689 1.00 0.00 H new ATOM 0 HB2 LYS A 12 24.274 8.777 -14.317 1.00 0.00 H new ATOM 0 HB3 LYS A 12 24.837 8.571 -12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 12 23.861 6.236 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 12 23.384 6.448 -14.332 1.00 0.00 H new ATOM 0 HD2 LYS A 12 25.732 6.756 -15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 12 26.268 6.756 -13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 12 26.657 4.520 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS A 12 25.372 4.403 -13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 25.056 3.345 -15.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 23.757 4.181 -14.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 24.693 4.926 -15.927 1.00 0.00 H new ATOM 210 N CYS A 13 21.211 9.281 -14.679 1.00 0.00 N ATOM 211 CA CYS A 13 20.200 9.054 -15.706 1.00 0.00 C ATOM 212 C CYS A 13 20.781 8.250 -16.865 1.00 0.00 C ATOM 213 O CYS A 13 21.221 8.817 -17.865 1.00 0.00 O ATOM 214 CB CYS A 13 19.678 10.395 -16.228 1.00 0.00 C ATOM 215 SG CYS A 13 18.106 10.790 -15.424 1.00 0.00 S ATOM 0 H CYS A 13 21.558 10.239 -14.629 1.00 0.00 H new ATOM 0 HA CYS A 13 19.380 8.489 -15.262 1.00 0.00 H new ATOM 0 HB2 CYS A 13 20.406 11.182 -16.031 1.00 0.00 H new ATOM 0 HB3 CYS A 13 19.544 10.348 -17.309 1.00 0.00 H new ATOM 220 N ASN A 14 20.777 6.928 -16.726 1.00 0.00 N ATOM 221 CA ASN A 14 21.307 6.064 -17.776 1.00 0.00 C ATOM 222 C ASN A 14 20.175 5.502 -18.633 1.00 0.00 C ATOM 223 O ASN A 14 20.275 5.471 -19.860 1.00 0.00 O ATOM 224 CB ASN A 14 22.110 4.915 -17.160 1.00 0.00 C ATOM 225 CG ASN A 14 21.255 4.162 -16.146 1.00 0.00 C ATOM 226 OD1 ASN A 14 20.460 3.301 -16.522 1.00 0.00 O ATOM 227 ND2 ASN A 14 21.372 4.437 -14.876 1.00 0.00 N ATOM 0 H ASN A 14 20.418 6.436 -15.908 1.00 0.00 H new ATOM 0 HA ASN A 14 21.963 6.660 -18.410 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.444 4.234 -17.943 1.00 0.00 H new ATOM 0 HB3 ASN A 14 23.004 5.306 -16.674 1.00 0.00 H new ATOM 0 HD21 ASN A 14 20.804 3.938 -14.192 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.032 5.151 -14.567 1.00 0.00 H new ATOM 234 N THR A 15 19.103 5.052 -17.980 1.00 0.00 N ATOM 235 CA THR A 15 17.961 4.486 -18.694 1.00 0.00 C ATOM 236 C THR A 15 17.551 5.377 -19.863 1.00 0.00 C ATOM 237 O THR A 15 17.783 6.586 -19.848 1.00 0.00 O ATOM 238 CB THR A 15 16.776 4.318 -17.737 1.00 0.00 C ATOM 239 OG1 THR A 15 15.643 3.866 -18.466 1.00 0.00 O ATOM 240 CG2 THR A 15 16.452 5.658 -17.070 1.00 0.00 C ATOM 0 H THR A 15 19.003 5.069 -16.965 1.00 0.00 H new ATOM 0 HA THR A 15 18.255 3.512 -19.086 1.00 0.00 H new ATOM 0 HB THR A 15 17.034 3.589 -16.969 1.00 0.00 H new ATOM 0 HG1 THR A 15 14.884 3.756 -17.856 1.00 0.00 H new ATOM 0 HG21 THR A 15 15.609 5.532 -16.391 1.00 0.00 H new ATOM 0 HG22 THR A 15 17.320 6.005 -16.510 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.196 6.392 -17.834 1.00 0.00 H new ATOM 248 N ALA A 16 16.948 4.766 -20.878 1.00 0.00 N ATOM 249 CA ALA A 16 16.514 5.502 -22.061 1.00 0.00 C ATOM 250 C ALA A 16 15.300 6.381 -21.759 1.00 0.00 C ATOM 251 O ALA A 16 14.967 7.271 -22.540 1.00 0.00 O ATOM 252 CB ALA A 16 16.157 4.517 -23.176 1.00 0.00 C ATOM 0 H ALA A 16 16.749 3.766 -20.906 1.00 0.00 H new ATOM 0 HA ALA A 16 17.335 6.147 -22.375 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.833 5.068 -24.059 1.00 0.00 H new ATOM 0 HB2 ALA A 16 17.032 3.916 -23.424 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.351 3.864 -22.840 1.00 0.00 H new ATOM 258 N THR A 17 14.641 6.132 -20.630 1.00 0.00 N ATOM 259 CA THR A 17 13.469 6.917 -20.258 1.00 0.00 C ATOM 260 C THR A 17 13.866 8.350 -19.918 1.00 0.00 C ATOM 261 O THR A 17 13.214 9.304 -20.345 1.00 0.00 O ATOM 262 CB THR A 17 12.771 6.277 -19.055 1.00 0.00 C ATOM 263 OG1 THR A 17 12.344 4.967 -19.400 1.00 0.00 O ATOM 264 CG2 THR A 17 11.560 7.122 -18.657 1.00 0.00 C ATOM 0 H THR A 17 14.895 5.402 -19.965 1.00 0.00 H new ATOM 0 HA THR A 17 12.785 6.936 -21.106 1.00 0.00 H new ATOM 0 HB THR A 17 13.466 6.224 -18.217 1.00 0.00 H new ATOM 0 HG1 THR A 17 11.898 4.555 -18.631 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.064 6.666 -17.801 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.889 8.127 -18.393 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.863 7.176 -19.494 1.00 0.00 H new ATOM 272 N CYS A 18 14.939 8.494 -19.149 1.00 0.00 N ATOM 273 CA CYS A 18 15.414 9.815 -18.760 1.00 0.00 C ATOM 274 C CYS A 18 15.849 10.605 -19.989 1.00 0.00 C ATOM 275 O CYS A 18 15.547 11.790 -20.118 1.00 0.00 O ATOM 276 CB CYS A 18 16.592 9.679 -17.792 1.00 0.00 C ATOM 277 SG CYS A 18 16.875 11.259 -16.956 1.00 0.00 S ATOM 0 H CYS A 18 15.492 7.718 -18.785 1.00 0.00 H new ATOM 0 HA CYS A 18 14.600 10.348 -18.268 1.00 0.00 H new ATOM 0 HB2 CYS A 18 16.385 8.900 -17.059 1.00 0.00 H new ATOM 0 HB3 CYS A 18 17.488 9.377 -18.334 1.00 0.00 H new ATOM 282 N ALA A 19 16.561 9.936 -20.890 1.00 0.00 N ATOM 283 CA ALA A 19 17.034 10.580 -22.109 1.00 0.00 C ATOM 284 C ALA A 19 15.863 10.968 -23.008 1.00 0.00 C ATOM 285 O ALA A 19 15.898 12.001 -23.673 1.00 0.00 O ATOM 286 CB ALA A 19 17.970 9.637 -22.868 1.00 0.00 C ATOM 0 H ALA A 19 16.822 8.954 -20.800 1.00 0.00 H new ATOM 0 HA ALA A 19 17.574 11.485 -21.829 1.00 0.00 H new ATOM 0 HB1 ALA A 19 18.319 10.125 -23.778 1.00 0.00 H new ATOM 0 HB2 ALA A 19 18.825 9.388 -22.239 1.00 0.00 H new ATOM 0 HB3 ALA A 19 17.434 8.725 -23.129 1.00 0.00 H new ATOM 292 N THR A 20 14.833 10.129 -23.030 1.00 0.00 N ATOM 293 CA THR A 20 13.661 10.389 -23.862 1.00 0.00 C ATOM 294 C THR A 20 13.152 11.816 -23.669 1.00 0.00 C ATOM 295 O THR A 20 12.810 12.495 -24.636 1.00 0.00 O ATOM 296 CB THR A 20 12.544 9.401 -23.517 1.00 0.00 C ATOM 297 OG1 THR A 20 12.968 8.082 -23.829 1.00 0.00 O ATOM 298 CG2 THR A 20 11.292 9.741 -24.326 1.00 0.00 C ATOM 0 H THR A 20 14.784 9.268 -22.485 1.00 0.00 H new ATOM 0 HA THR A 20 13.956 10.264 -24.904 1.00 0.00 H new ATOM 0 HB THR A 20 12.315 9.467 -22.453 1.00 0.00 H new ATOM 0 HG1 THR A 20 13.530 7.739 -23.103 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.497 9.037 -24.080 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.967 10.753 -24.086 1.00 0.00 H new ATOM 0 HG23 THR A 20 11.518 9.675 -25.390 1.00 0.00 H new ATOM 306 N GLN A 21 13.090 12.262 -22.419 1.00 0.00 N ATOM 307 CA GLN A 21 12.604 13.608 -22.129 1.00 0.00 C ATOM 308 C GLN A 21 13.636 14.664 -22.525 1.00 0.00 C ATOM 309 O GLN A 21 13.282 15.807 -22.815 1.00 0.00 O ATOM 310 CB GLN A 21 12.277 13.737 -20.638 1.00 0.00 C ATOM 311 CG GLN A 21 13.488 14.291 -19.883 1.00 0.00 C ATOM 312 CD GLN A 21 13.303 14.091 -18.383 1.00 0.00 C ATOM 313 OE1 GLN A 21 12.237 14.390 -17.843 1.00 0.00 O ATOM 314 NE2 GLN A 21 14.282 13.601 -17.673 1.00 0.00 N ATOM 0 H GLN A 21 13.366 11.721 -21.600 1.00 0.00 H new ATOM 0 HA GLN A 21 11.701 13.775 -22.715 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.420 14.396 -20.501 1.00 0.00 H new ATOM 0 HB3 GLN A 21 11.999 12.764 -20.233 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.396 13.788 -20.216 1.00 0.00 H new ATOM 0 HG3 GLN A 21 13.611 15.351 -20.104 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.164 13.354 -18.122 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.165 13.465 -16.669 1.00 0.00 H new ATOM 323 N ARG A 22 14.909 14.281 -22.527 1.00 0.00 N ATOM 324 CA ARG A 22 15.974 15.217 -22.881 1.00 0.00 C ATOM 325 C ARG A 22 16.022 15.447 -24.391 1.00 0.00 C ATOM 326 O ARG A 22 16.236 16.570 -24.849 1.00 0.00 O ATOM 327 CB ARG A 22 17.323 14.677 -22.392 1.00 0.00 C ATOM 328 CG ARG A 22 18.453 15.634 -22.791 1.00 0.00 C ATOM 329 CD ARG A 22 18.237 16.998 -22.131 1.00 0.00 C ATOM 330 NE ARG A 22 18.003 16.837 -20.699 1.00 0.00 N ATOM 331 CZ ARG A 22 19.005 16.638 -19.840 1.00 0.00 C ATOM 332 NH1 ARG A 22 20.245 16.579 -20.258 1.00 0.00 N ATOM 333 NH2 ARG A 22 18.746 16.501 -18.569 1.00 0.00 N ATOM 0 H ARG A 22 15.227 13.341 -22.291 1.00 0.00 H new ATOM 0 HA ARG A 22 15.767 16.172 -22.397 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.304 14.557 -21.309 1.00 0.00 H new ATOM 0 HB3 ARG A 22 17.504 13.691 -22.819 1.00 0.00 H new ATOM 0 HG2 ARG A 22 19.415 15.221 -22.487 1.00 0.00 H new ATOM 0 HG3 ARG A 22 18.482 15.745 -23.875 1.00 0.00 H new ATOM 0 HD2 ARG A 22 19.109 17.631 -22.295 1.00 0.00 H new ATOM 0 HD3 ARG A 22 17.387 17.502 -22.591 1.00 0.00 H new ATOM 0 HE ARG A 22 17.047 16.878 -20.345 1.00 0.00 H new ATOM 0 HH11 ARG A 22 20.454 16.686 -21.251 1.00 0.00 H new ATOM 0 HH12 ARG A 22 21.001 16.426 -19.591 1.00 0.00 H new ATOM 0 HH21 ARG A 22 17.783 16.546 -18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 22 19.507 16.349 -17.907 1.00 0.00 H new ATOM 347 N LEU A 23 15.825 14.380 -25.157 1.00 0.00 N ATOM 348 CA LEU A 23 15.851 14.486 -26.611 1.00 0.00 C ATOM 349 C LEU A 23 14.492 14.933 -27.141 1.00 0.00 C ATOM 350 O LEU A 23 14.408 15.601 -28.172 1.00 0.00 O ATOM 351 CB LEU A 23 16.247 13.146 -27.241 1.00 0.00 C ATOM 352 CG LEU A 23 15.170 12.097 -26.963 1.00 0.00 C ATOM 353 CD1 LEU A 23 14.292 11.923 -28.205 1.00 0.00 C ATOM 354 CD2 LEU A 23 15.839 10.763 -26.625 1.00 0.00 C ATOM 0 H LEU A 23 15.647 13.441 -24.800 1.00 0.00 H new ATOM 0 HA LEU A 23 16.595 15.234 -26.884 1.00 0.00 H new ATOM 0 HB2 LEU A 23 16.380 13.266 -28.316 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.203 12.813 -26.837 1.00 0.00 H new ATOM 0 HG LEU A 23 14.553 12.422 -26.125 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.524 11.175 -28.006 1.00 0.00 H new ATOM 0 HD12 LEU A 23 13.818 12.873 -28.451 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.908 11.597 -29.043 1.00 0.00 H new ATOM 0 HD21 LEU A 23 15.074 10.012 -26.426 1.00 0.00 H new ATOM 0 HD22 LEU A 23 16.454 10.441 -27.466 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.467 10.884 -25.742 1.00 0.00 H new ATOM 366 N ALA A 24 13.430 14.563 -26.432 1.00 0.00 N ATOM 367 CA ALA A 24 12.083 14.937 -26.847 1.00 0.00 C ATOM 368 C ALA A 24 11.945 16.455 -26.906 1.00 0.00 C ATOM 369 O ALA A 24 11.437 17.003 -27.884 1.00 0.00 O ATOM 370 CB ALA A 24 11.057 14.366 -25.867 1.00 0.00 C ATOM 0 H ALA A 24 13.475 14.010 -25.576 1.00 0.00 H new ATOM 0 HA ALA A 24 11.901 14.528 -27.841 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.054 14.650 -26.184 1.00 0.00 H new ATOM 0 HB2 ALA A 24 11.138 13.279 -25.848 1.00 0.00 H new ATOM 0 HB3 ALA A 24 11.248 14.761 -24.869 1.00 0.00 H new ATOM 376 N ASN A 25 12.399 17.128 -25.854 1.00 0.00 N ATOM 377 CA ASN A 25 12.319 18.582 -25.800 1.00 0.00 C ATOM 378 C ASN A 25 13.178 19.211 -26.893 1.00 0.00 C ATOM 379 O ASN A 25 12.781 20.192 -27.522 1.00 0.00 O ATOM 380 CB ASN A 25 12.790 19.079 -24.432 1.00 0.00 C ATOM 381 CG ASN A 25 11.694 18.863 -23.392 1.00 0.00 C ATOM 382 OD1 ASN A 25 10.779 18.070 -23.610 1.00 0.00 O ATOM 383 ND2 ASN A 25 11.732 19.529 -22.270 1.00 0.00 N ATOM 0 H ASN A 25 12.823 16.694 -25.034 1.00 0.00 H new ATOM 0 HA ASN A 25 11.281 18.874 -25.958 1.00 0.00 H new ATOM 0 HB2 ASN A 25 13.694 18.548 -24.135 1.00 0.00 H new ATOM 0 HB3 ASN A 25 13.046 20.137 -24.489 1.00 0.00 H new ATOM 0 HD21 ASN A 25 11.002 19.393 -21.571 1.00 0.00 H new ATOM 0 HD22 ASN A 25 12.492 20.186 -22.092 1.00 0.00 H new ATOM 390 N PHE A 26 14.358 18.639 -27.111 1.00 0.00 N ATOM 391 CA PHE A 26 15.270 19.152 -28.128 1.00 0.00 C ATOM 392 C PHE A 26 14.662 19.008 -29.521 1.00 0.00 C ATOM 393 O PHE A 26 14.847 19.868 -30.381 1.00 0.00 O ATOM 394 CB PHE A 26 16.598 18.395 -28.068 1.00 0.00 C ATOM 395 CG PHE A 26 17.557 18.981 -29.077 1.00 0.00 C ATOM 396 CD1 PHE A 26 18.253 20.159 -28.778 1.00 0.00 C ATOM 397 CD2 PHE A 26 17.751 18.347 -30.310 1.00 0.00 C ATOM 398 CE1 PHE A 26 19.142 20.703 -29.713 1.00 0.00 C ATOM 399 CE2 PHE A 26 18.640 18.891 -31.245 1.00 0.00 C ATOM 400 CZ PHE A 26 19.335 20.069 -30.946 1.00 0.00 C ATOM 0 H PHE A 26 14.704 17.826 -26.601 1.00 0.00 H new ATOM 0 HA PHE A 26 15.444 20.210 -27.930 1.00 0.00 H new ATOM 0 HB2 PHE A 26 17.022 18.462 -27.066 1.00 0.00 H new ATOM 0 HB3 PHE A 26 16.436 17.337 -28.276 1.00 0.00 H new ATOM 0 HD1 PHE A 26 18.104 20.648 -27.826 1.00 0.00 H new ATOM 0 HD2 PHE A 26 17.215 17.438 -30.540 1.00 0.00 H new ATOM 0 HE1 PHE A 26 19.679 21.612 -29.483 1.00 0.00 H new ATOM 0 HE2 PHE A 26 18.790 18.402 -32.196 1.00 0.00 H new ATOM 0 HZ PHE A 26 20.021 20.489 -31.667 1.00 0.00 H new ATOM 410 N LEU A 27 13.942 17.911 -29.736 1.00 0.00 N ATOM 411 CA LEU A 27 13.316 17.658 -31.028 1.00 0.00 C ATOM 412 C LEU A 27 12.464 18.855 -31.444 1.00 0.00 C ATOM 413 O LEU A 27 12.722 19.489 -32.468 1.00 0.00 O ATOM 414 CB LEU A 27 12.450 16.386 -30.924 1.00 0.00 C ATOM 415 CG LEU A 27 11.671 16.088 -32.225 1.00 0.00 C ATOM 416 CD1 LEU A 27 10.325 16.834 -32.229 1.00 0.00 C ATOM 417 CD2 LEU A 27 12.491 16.485 -33.462 1.00 0.00 C ATOM 0 H LEU A 27 13.779 17.187 -29.036 1.00 0.00 H new ATOM 0 HA LEU A 27 14.084 17.510 -31.787 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.088 15.535 -30.684 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.745 16.498 -30.100 1.00 0.00 H new ATOM 0 HG LEU A 27 11.484 15.015 -32.264 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.789 16.613 -33.152 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.727 16.511 -31.377 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.504 17.907 -32.161 1.00 0.00 H new ATOM 0 HD21 LEU A 27 11.919 16.265 -34.364 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.713 17.552 -33.425 1.00 0.00 H new ATOM 0 HD23 LEU A 27 13.424 15.921 -33.477 1.00 0.00 H new ATOM 429 N VAL A 28 11.447 19.160 -30.644 1.00 0.00 N ATOM 430 CA VAL A 28 10.559 20.280 -30.940 1.00 0.00 C ATOM 431 C VAL A 28 11.307 21.611 -30.889 1.00 0.00 C ATOM 432 O VAL A 28 10.845 22.612 -31.436 1.00 0.00 O ATOM 433 CB VAL A 28 9.410 20.309 -29.930 1.00 0.00 C ATOM 434 CG1 VAL A 28 8.645 18.985 -29.985 1.00 0.00 C ATOM 435 CG2 VAL A 28 9.971 20.515 -28.520 1.00 0.00 C ATOM 0 H VAL A 28 11.218 18.651 -29.790 1.00 0.00 H new ATOM 0 HA VAL A 28 10.169 20.142 -31.948 1.00 0.00 H new ATOM 0 HB VAL A 28 8.735 21.129 -30.176 1.00 0.00 H new ATOM 0 HG11 VAL A 28 7.827 19.007 -29.265 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.242 18.839 -30.987 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.320 18.164 -29.742 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.151 20.535 -27.802 1.00 0.00 H new ATOM 0 HG22 VAL A 28 10.648 19.697 -28.275 1.00 0.00 H new ATOM 0 HG23 VAL A 28 10.513 21.460 -28.479 1.00 0.00 H new ATOM 445 N HIS A 29 12.456 21.620 -30.218 1.00 0.00 N ATOM 446 CA HIS A 29 13.245 22.842 -30.092 1.00 0.00 C ATOM 447 C HIS A 29 14.337 22.921 -31.159 1.00 0.00 C ATOM 448 O HIS A 29 15.092 23.893 -31.203 1.00 0.00 O ATOM 449 CB HIS A 29 13.885 22.904 -28.704 1.00 0.00 C ATOM 450 CG HIS A 29 14.449 24.279 -28.472 1.00 0.00 C ATOM 451 ND1 HIS A 29 13.643 25.402 -28.375 1.00 0.00 N ATOM 452 CD2 HIS A 29 15.737 24.727 -28.316 1.00 0.00 C ATOM 453 CE1 HIS A 29 14.447 26.461 -28.170 1.00 0.00 C ATOM 454 NE2 HIS A 29 15.733 26.106 -28.126 1.00 0.00 N ATOM 0 H HIS A 29 12.858 20.804 -29.757 1.00 0.00 H new ATOM 0 HA HIS A 29 12.572 23.688 -30.232 1.00 0.00 H new ATOM 0 HB2 HIS A 29 13.144 22.670 -27.940 1.00 0.00 H new ATOM 0 HB3 HIS A 29 14.675 22.157 -28.622 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.619 24.104 -28.337 1.00 0.00 H new ATOM 0 HE1 HIS A 29 14.095 27.475 -28.055 1.00 0.00 H new ATOM 0 HE2 HIS A 29 16.539 26.714 -27.984 1.00 0.00 H new ATOM 463 N SER A 30 14.424 21.909 -32.018 1.00 0.00 N ATOM 464 CA SER A 30 15.432 21.899 -33.072 1.00 0.00 C ATOM 465 C SER A 30 14.776 21.885 -34.453 1.00 0.00 C ATOM 466 O SER A 30 15.428 21.583 -35.451 1.00 0.00 O ATOM 467 CB SER A 30 16.320 20.664 -32.923 1.00 0.00 C ATOM 468 OG SER A 30 17.365 20.719 -33.885 1.00 0.00 O ATOM 0 H SER A 30 13.814 21.092 -32.005 1.00 0.00 H new ATOM 0 HA SER A 30 16.034 22.803 -32.979 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.738 20.621 -31.917 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.730 19.758 -33.062 1.00 0.00 H new ATOM 0 HG SER A 30 17.014 21.070 -34.730 1.00 0.00 H new ATOM 474 N SER A 31 13.488 22.216 -34.507 1.00 0.00 N ATOM 475 CA SER A 31 12.771 22.237 -35.777 1.00 0.00 C ATOM 476 C SER A 31 13.347 23.309 -36.695 1.00 0.00 C ATOM 477 O SER A 31 13.557 23.083 -37.887 1.00 0.00 O ATOM 478 CB SER A 31 11.289 22.523 -35.529 1.00 0.00 C ATOM 479 OG SER A 31 10.602 22.545 -36.773 1.00 0.00 O ATOM 0 H SER A 31 12.925 22.471 -33.695 1.00 0.00 H new ATOM 0 HA SER A 31 12.881 21.264 -36.255 1.00 0.00 H new ATOM 0 HB2 SER A 31 10.863 21.759 -34.878 1.00 0.00 H new ATOM 0 HB3 SER A 31 11.171 23.479 -35.018 1.00 0.00 H new ATOM 0 HG SER A 31 9.651 22.726 -36.619 1.00 0.00 H new ATOM 485 N ASN A 32 13.589 24.482 -36.120 1.00 0.00 N ATOM 486 CA ASN A 32 14.133 25.604 -36.877 1.00 0.00 C ATOM 487 C ASN A 32 15.476 25.239 -37.501 1.00 0.00 C ATOM 488 O ASN A 32 15.636 25.284 -38.721 1.00 0.00 O ATOM 489 CB ASN A 32 14.302 26.824 -35.966 1.00 0.00 C ATOM 490 CG ASN A 32 14.820 26.394 -34.597 1.00 0.00 C ATOM 491 OD1 ASN A 32 14.105 25.737 -33.840 1.00 0.00 O ATOM 492 ND2 ASN A 32 16.028 26.727 -34.233 1.00 0.00 N ATOM 0 H ASN A 32 13.418 24.681 -35.134 1.00 0.00 H new ATOM 0 HA ASN A 32 13.432 25.845 -37.676 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.996 27.532 -36.419 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.348 27.339 -35.856 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.382 26.443 -33.320 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.618 27.271 -34.862 1.00 0.00 H new ATOM 499 N ASN A 33 16.440 24.882 -36.660 1.00 0.00 N ATOM 500 CA ASN A 33 17.766 24.519 -37.146 1.00 0.00 C ATOM 501 C ASN A 33 17.695 23.315 -38.079 1.00 0.00 C ATOM 502 O ASN A 33 18.368 23.281 -39.109 1.00 0.00 O ATOM 503 CB ASN A 33 18.685 24.200 -35.965 1.00 0.00 C ATOM 504 CG ASN A 33 19.018 25.479 -35.204 1.00 0.00 C ATOM 505 OD1 ASN A 33 18.682 25.607 -34.027 1.00 0.00 O ATOM 506 ND2 ASN A 33 19.663 26.438 -35.810 1.00 0.00 N ATOM 0 H ASN A 33 16.330 24.836 -35.647 1.00 0.00 H new ATOM 0 HA ASN A 33 18.167 25.365 -37.703 1.00 0.00 H new ATOM 0 HB2 ASN A 33 18.200 23.486 -35.299 1.00 0.00 H new ATOM 0 HB3 ASN A 33 19.601 23.731 -36.323 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.890 27.296 -35.308 1.00 0.00 H new ATOM 0 HD22 ASN A 33 19.940 26.329 -36.786 1.00 0.00 H new ATOM 513 N PHE A 34 16.890 22.323 -37.715 1.00 0.00 N ATOM 514 CA PHE A 34 16.761 21.123 -38.534 1.00 0.00 C ATOM 515 C PHE A 34 16.487 21.484 -39.990 1.00 0.00 C ATOM 516 O PHE A 34 17.074 20.903 -40.903 1.00 0.00 O ATOM 517 CB PHE A 34 15.624 20.247 -38.004 1.00 0.00 C ATOM 518 CG PHE A 34 15.463 19.038 -38.894 1.00 0.00 C ATOM 519 CD1 PHE A 34 16.400 17.999 -38.839 1.00 0.00 C ATOM 520 CD2 PHE A 34 14.378 18.956 -39.775 1.00 0.00 C ATOM 521 CE1 PHE A 34 16.251 16.878 -39.664 1.00 0.00 C ATOM 522 CE2 PHE A 34 14.229 17.835 -40.600 1.00 0.00 C ATOM 523 CZ PHE A 34 15.166 16.796 -40.545 1.00 0.00 C ATOM 0 H PHE A 34 16.322 22.325 -36.868 1.00 0.00 H new ATOM 0 HA PHE A 34 17.701 20.574 -38.481 1.00 0.00 H new ATOM 0 HB2 PHE A 34 15.838 19.934 -36.982 1.00 0.00 H new ATOM 0 HB3 PHE A 34 14.695 20.817 -37.975 1.00 0.00 H new ATOM 0 HD1 PHE A 34 17.238 18.062 -38.160 1.00 0.00 H new ATOM 0 HD2 PHE A 34 13.656 19.758 -39.818 1.00 0.00 H new ATOM 0 HE1 PHE A 34 16.973 16.076 -39.621 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.391 17.772 -41.279 1.00 0.00 H new ATOM 0 HZ PHE A 34 15.052 15.931 -41.182 1.00 0.00 H new ATOM 533 N GLY A 35 15.591 22.442 -40.204 1.00 0.00 N ATOM 534 CA GLY A 35 15.252 22.860 -41.559 1.00 0.00 C ATOM 535 C GLY A 35 16.481 23.404 -42.278 1.00 0.00 C ATOM 536 O GLY A 35 16.666 23.184 -43.474 1.00 0.00 O ATOM 0 H GLY A 35 15.092 22.938 -39.466 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.844 22.015 -42.114 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.476 23.625 -41.526 1.00 0.00 H new ATOM 540 N ALA A 36 17.313 24.121 -41.530 1.00 0.00 N ATOM 541 CA ALA A 36 18.526 24.705 -42.092 1.00 0.00 C ATOM 542 C ALA A 36 19.427 23.616 -42.667 1.00 0.00 C ATOM 543 O ALA A 36 19.995 23.775 -43.747 1.00 0.00 O ATOM 544 CB ALA A 36 19.283 25.479 -41.012 1.00 0.00 C ATOM 0 H ALA A 36 17.171 24.311 -40.538 1.00 0.00 H new ATOM 0 HA ALA A 36 18.241 25.387 -42.893 1.00 0.00 H new ATOM 0 HB1 ALA A 36 20.187 25.912 -41.440 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.649 26.276 -40.623 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.553 24.802 -40.201 1.00 0.00 H new ATOM 550 N ILE A 37 19.549 22.509 -41.942 1.00 0.00 N ATOM 551 CA ILE A 37 20.381 21.400 -42.396 1.00 0.00 C ATOM 552 C ILE A 37 19.756 20.727 -43.614 1.00 0.00 C ATOM 553 O ILE A 37 20.453 20.388 -44.571 1.00 0.00 O ATOM 554 CB ILE A 37 20.558 20.376 -41.273 1.00 0.00 C ATOM 555 CG1 ILE A 37 21.451 20.967 -40.179 1.00 0.00 C ATOM 556 CG2 ILE A 37 21.210 19.111 -41.833 1.00 0.00 C ATOM 557 CD1 ILE A 37 21.383 20.084 -38.932 1.00 0.00 C ATOM 0 H ILE A 37 19.087 22.356 -41.046 1.00 0.00 H new ATOM 0 HA ILE A 37 21.358 21.796 -42.675 1.00 0.00 H new ATOM 0 HB ILE A 37 19.584 20.127 -40.853 1.00 0.00 H new ATOM 0 HG12 ILE A 37 22.480 21.036 -40.533 1.00 0.00 H new ATOM 0 HG13 ILE A 37 21.128 21.980 -39.938 1.00 0.00 H new ATOM 0 HG21 ILE A 37 21.336 18.382 -41.033 1.00 0.00 H new ATOM 0 HG22 ILE A 37 20.575 18.689 -42.612 1.00 0.00 H new ATOM 0 HG23 ILE A 37 22.184 19.360 -42.254 1.00 0.00 H new ATOM 0 HD11 ILE A 37 22.019 20.505 -38.153 1.00 0.00 H new ATOM 0 HD12 ILE A 37 20.354 20.037 -38.575 1.00 0.00 H new ATOM 0 HD13 ILE A 37 21.727 19.080 -39.178 1.00 0.00 H new ATOM 569 N LEU A 38 18.441 20.540 -43.578 1.00 0.00 N ATOM 570 CA LEU A 38 17.745 19.911 -44.694 1.00 0.00 C ATOM 571 C LEU A 38 17.969 20.719 -45.968 1.00 0.00 C ATOM 572 O LEU A 38 18.378 20.182 -46.998 1.00 0.00 O ATOM 573 CB LEU A 38 16.244 19.828 -44.391 1.00 0.00 C ATOM 574 CG LEU A 38 15.506 19.178 -45.566 1.00 0.00 C ATOM 575 CD1 LEU A 38 15.984 17.735 -45.741 1.00 0.00 C ATOM 576 CD2 LEU A 38 14.002 19.183 -45.284 1.00 0.00 C ATOM 0 H LEU A 38 17.842 20.811 -42.798 1.00 0.00 H new ATOM 0 HA LEU A 38 18.138 18.904 -44.836 1.00 0.00 H new ATOM 0 HB2 LEU A 38 16.080 19.248 -43.483 1.00 0.00 H new ATOM 0 HB3 LEU A 38 15.846 20.826 -44.209 1.00 0.00 H new ATOM 0 HG LEU A 38 15.712 19.740 -46.477 1.00 0.00 H new ATOM 0 HD11 LEU A 38 15.457 17.276 -46.577 1.00 0.00 H new ATOM 0 HD12 LEU A 38 17.056 17.728 -45.940 1.00 0.00 H new ATOM 0 HD13 LEU A 38 15.780 17.171 -44.831 1.00 0.00 H new ATOM 0 HD21 LEU A 38 13.474 18.721 -46.118 1.00 0.00 H new ATOM 0 HD22 LEU A 38 13.801 18.621 -44.372 1.00 0.00 H new ATOM 0 HD23 LEU A 38 13.658 20.210 -45.161 1.00 0.00 H new ATOM 588 N SER A 39 17.694 22.016 -45.883 1.00 0.00 N ATOM 589 CA SER A 39 17.864 22.906 -47.025 1.00 0.00 C ATOM 590 C SER A 39 19.261 22.753 -47.620 1.00 0.00 C ATOM 591 O SER A 39 19.473 23.009 -48.805 1.00 0.00 O ATOM 592 CB SER A 39 17.647 24.357 -46.594 1.00 0.00 C ATOM 593 OG SER A 39 17.761 25.206 -47.728 1.00 0.00 O ATOM 0 H SER A 39 17.353 22.473 -45.037 1.00 0.00 H new ATOM 0 HA SER A 39 17.127 22.639 -47.783 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.663 24.470 -46.138 1.00 0.00 H new ATOM 0 HB3 SER A 39 18.382 24.638 -45.840 1.00 0.00 H new ATOM 0 HG SER A 39 17.621 26.137 -47.455 1.00 0.00 H new ATOM 599 N SER A 40 20.209 22.334 -46.788 1.00 0.00 N ATOM 600 CA SER A 40 21.584 22.150 -47.241 1.00 0.00 C ATOM 601 C SER A 40 21.809 20.715 -47.708 1.00 0.00 C ATOM 602 O SER A 40 22.922 20.195 -47.631 1.00 0.00 O ATOM 603 CB SER A 40 22.554 22.475 -46.105 1.00 0.00 C ATOM 604 OG SER A 40 22.424 23.847 -45.755 1.00 0.00 O ATOM 0 H SER A 40 20.053 22.117 -45.804 1.00 0.00 H new ATOM 0 HA SER A 40 21.764 22.824 -48.078 1.00 0.00 H new ATOM 0 HB2 SER A 40 22.344 21.846 -45.240 1.00 0.00 H new ATOM 0 HB3 SER A 40 23.578 22.262 -46.413 1.00 0.00 H new ATOM 0 HG SER A 40 21.683 23.954 -45.122 1.00 0.00 H new ATOM 610 N THR A 41 20.745 20.079 -48.191 1.00 0.00 N ATOM 611 CA THR A 41 20.839 18.702 -48.667 1.00 0.00 C ATOM 612 C THR A 41 21.283 18.662 -50.128 1.00 0.00 C ATOM 613 O THR A 41 20.700 17.950 -50.945 1.00 0.00 O ATOM 614 CB THR A 41 19.482 18.002 -48.516 1.00 0.00 C ATOM 615 OG1 THR A 41 19.613 16.640 -48.900 1.00 0.00 O ATOM 616 CG2 THR A 41 18.427 18.681 -49.402 1.00 0.00 C ATOM 0 H THR A 41 19.815 20.491 -48.263 1.00 0.00 H new ATOM 0 HA THR A 41 21.583 18.181 -48.065 1.00 0.00 H new ATOM 0 HB THR A 41 19.163 18.068 -47.476 1.00 0.00 H new ATOM 0 HG1 THR A 41 19.976 16.590 -49.809 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.470 18.172 -49.283 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.322 19.725 -49.107 1.00 0.00 H new ATOM 0 HG23 THR A 41 18.739 18.628 -50.445 1.00 0.00 H new ATOM 624 N ASN A 42 22.321 19.428 -50.449 1.00 0.00 N ATOM 625 CA ASN A 42 22.834 19.469 -51.813 1.00 0.00 C ATOM 626 C ASN A 42 23.924 18.419 -52.015 1.00 0.00 C ATOM 627 O ASN A 42 24.745 18.532 -52.926 1.00 0.00 O ATOM 628 CB ASN A 42 23.399 20.858 -52.115 1.00 0.00 C ATOM 629 CG ASN A 42 24.633 21.117 -51.259 1.00 0.00 C ATOM 630 OD1 ASN A 42 24.929 20.348 -50.344 1.00 0.00 O ATOM 631 ND2 ASN A 42 25.376 22.163 -51.501 1.00 0.00 N ATOM 0 H ASN A 42 22.820 20.024 -49.789 1.00 0.00 H new ATOM 0 HA ASN A 42 22.011 19.253 -52.495 1.00 0.00 H new ATOM 0 HB2 ASN A 42 23.657 20.933 -53.171 1.00 0.00 H new ATOM 0 HB3 ASN A 42 22.643 21.618 -51.917 1.00 0.00 H new ATOM 0 HD21 ASN A 42 26.203 22.344 -50.932 1.00 0.00 H new ATOM 0 HD22 ASN A 42 25.130 22.799 -52.259 1.00 0.00 H new ATOM 638 N VAL A 43 23.929 17.399 -51.161 1.00 0.00 N ATOM 639 CA VAL A 43 24.925 16.338 -51.259 1.00 0.00 C ATOM 640 C VAL A 43 24.426 15.209 -52.163 1.00 0.00 C ATOM 641 O VAL A 43 24.917 14.083 -52.094 1.00 0.00 O ATOM 642 CB VAL A 43 25.235 15.792 -49.861 1.00 0.00 C ATOM 643 CG1 VAL A 43 24.113 14.852 -49.408 1.00 0.00 C ATOM 644 CG2 VAL A 43 26.566 15.030 -49.888 1.00 0.00 C ATOM 0 H VAL A 43 23.260 17.285 -50.399 1.00 0.00 H new ATOM 0 HA VAL A 43 25.834 16.751 -51.697 1.00 0.00 H new ATOM 0 HB VAL A 43 25.309 16.624 -49.161 1.00 0.00 H new ATOM 0 HG11 VAL A 43 24.340 14.467 -48.414 1.00 0.00 H new ATOM 0 HG12 VAL A 43 23.170 15.398 -49.380 1.00 0.00 H new ATOM 0 HG13 VAL A 43 24.030 14.021 -50.108 1.00 0.00 H new ATOM 0 HG21 VAL A 43 26.784 14.643 -48.893 1.00 0.00 H new ATOM 0 HG22 VAL A 43 26.497 14.201 -50.592 1.00 0.00 H new ATOM 0 HG23 VAL A 43 27.365 15.704 -50.198 1.00 0.00 H new ATOM 654 N GLY A 44 23.450 15.518 -53.013 1.00 0.00 N ATOM 655 CA GLY A 44 22.900 14.519 -53.922 1.00 0.00 C ATOM 656 C GLY A 44 21.804 13.701 -53.244 1.00 0.00 C ATOM 657 O GLY A 44 21.486 12.594 -53.678 1.00 0.00 O ATOM 0 H GLY A 44 23.028 16.443 -53.091 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.496 15.011 -54.806 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.695 13.856 -54.262 1.00 0.00 H new ATOM 661 N SER A 45 21.228 14.252 -52.179 1.00 0.00 N ATOM 662 CA SER A 45 20.168 13.562 -51.452 1.00 0.00 C ATOM 663 C SER A 45 18.883 14.384 -51.471 1.00 0.00 C ATOM 664 O SER A 45 18.074 14.309 -50.547 1.00 0.00 O ATOM 665 CB SER A 45 20.599 13.320 -50.005 1.00 0.00 C ATOM 666 OG SER A 45 20.945 14.561 -49.404 1.00 0.00 O ATOM 0 H SER A 45 21.475 15.167 -51.803 1.00 0.00 H new ATOM 0 HA SER A 45 19.982 12.605 -51.940 1.00 0.00 H new ATOM 0 HB2 SER A 45 19.791 12.845 -49.447 1.00 0.00 H new ATOM 0 HB3 SER A 45 21.450 12.639 -49.976 1.00 0.00 H new ATOM 0 HG SER A 45 20.133 15.007 -49.084 1.00 0.00 H new ATOM 672 N ASN A 46 18.702 15.167 -52.530 1.00 0.00 N ATOM 673 CA ASN A 46 17.510 15.999 -52.656 1.00 0.00 C ATOM 674 C ASN A 46 16.454 15.297 -53.504 1.00 0.00 C ATOM 675 O ASN A 46 15.622 15.946 -54.138 1.00 0.00 O ATOM 676 CB ASN A 46 17.872 17.340 -53.295 1.00 0.00 C ATOM 677 CG ASN A 46 18.308 17.129 -54.741 1.00 0.00 C ATOM 678 OD1 ASN A 46 18.534 15.995 -55.163 1.00 0.00 O ATOM 679 ND2 ASN A 46 18.439 18.160 -55.531 1.00 0.00 N ATOM 0 H ASN A 46 19.359 15.243 -53.307 1.00 0.00 H new ATOM 0 HA ASN A 46 17.104 16.171 -51.659 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.015 18.012 -53.260 1.00 0.00 H new ATOM 0 HB3 ASN A 46 18.674 17.816 -52.731 1.00 0.00 H new ATOM 0 HD21 ASN A 46 18.729 18.027 -56.500 1.00 0.00 H new ATOM 0 HD22 ASN A 46 18.251 19.099 -55.180 1.00 0.00 H new ATOM 686 N THR A 47 16.494 13.969 -53.510 1.00 0.00 N ATOM 687 CA THR A 47 15.535 13.187 -54.283 1.00 0.00 C ATOM 688 C THR A 47 14.323 12.825 -53.430 1.00 0.00 C ATOM 689 O THR A 47 13.678 11.801 -53.656 1.00 0.00 O ATOM 690 CB THR A 47 16.200 11.908 -54.798 1.00 0.00 C ATOM 691 OG1 THR A 47 17.550 12.183 -55.142 1.00 0.00 O ATOM 692 CG2 THR A 47 15.449 11.401 -56.030 1.00 0.00 C ATOM 0 H THR A 47 17.175 13.414 -52.992 1.00 0.00 H new ATOM 0 HA THR A 47 15.201 13.790 -55.128 1.00 0.00 H new ATOM 0 HB THR A 47 16.172 11.145 -54.020 1.00 0.00 H new ATOM 0 HG1 THR A 47 17.977 11.364 -55.470 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.923 10.490 -56.396 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.414 11.189 -55.763 1.00 0.00 H new ATOM 0 HG23 THR A 47 15.474 12.162 -56.810 1.00 0.00 H new ATOM 700 N TYR A 48 14.019 13.670 -52.450 1.00 0.00 N ATOM 701 CA TYR A 48 12.880 13.426 -51.570 1.00 0.00 C ATOM 702 C TYR A 48 11.805 14.492 -51.770 1.00 0.00 C ATOM 703 O TYR A 48 10.980 14.727 -50.888 1.00 0.00 O ATOM 704 CB TYR A 48 13.340 13.426 -50.110 1.00 0.00 C ATOM 705 CG TYR A 48 13.774 14.818 -49.712 1.00 0.00 C ATOM 706 CD1 TYR A 48 12.888 15.659 -49.027 1.00 0.00 C ATOM 707 CD2 TYR A 48 15.061 15.267 -50.029 1.00 0.00 C ATOM 708 CE1 TYR A 48 13.290 16.948 -48.659 1.00 0.00 C ATOM 709 CE2 TYR A 48 15.463 16.557 -49.661 1.00 0.00 C ATOM 710 CZ TYR A 48 14.577 17.397 -48.976 1.00 0.00 C ATOM 711 OH TYR A 48 14.974 18.668 -48.613 1.00 0.00 O ATOM 0 H TYR A 48 14.540 14.523 -52.246 1.00 0.00 H new ATOM 0 HA TYR A 48 12.456 12.453 -51.818 1.00 0.00 H new ATOM 0 HB2 TYR A 48 12.530 13.089 -49.464 1.00 0.00 H new ATOM 0 HB3 TYR A 48 14.165 12.726 -49.979 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.895 15.313 -48.783 1.00 0.00 H new ATOM 0 HD2 TYR A 48 15.744 14.619 -50.557 1.00 0.00 H new ATOM 0 HE1 TYR A 48 12.607 17.596 -48.130 1.00 0.00 H new ATOM 0 HE2 TYR A 48 16.456 16.904 -49.906 1.00 0.00 H new ATOM 0 HH TYR A 48 14.240 19.119 -48.146 1.00 0.00 H new ATOM 721 N GLY A 49 11.818 15.133 -52.935 1.00 0.00 N ATOM 722 CA GLY A 49 10.839 16.171 -53.236 1.00 0.00 C ATOM 723 C GLY A 49 9.429 15.593 -53.297 1.00 0.00 C ATOM 724 O GLY A 49 9.248 14.387 -53.463 1.00 0.00 O ATOM 0 H GLY A 49 12.490 14.954 -53.681 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.884 16.950 -52.475 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.084 16.642 -54.188 1.00 0.00 H new ATOM 728 N LYS A 50 8.435 16.464 -53.161 1.00 0.00 N ATOM 729 CA LYS A 50 7.042 16.033 -53.202 1.00 0.00 C ATOM 730 C LYS A 50 6.701 15.442 -54.565 1.00 0.00 C ATOM 731 O LYS A 50 5.866 14.544 -54.672 1.00 0.00 O ATOM 732 CB LYS A 50 6.120 17.220 -52.913 1.00 0.00 C ATOM 733 CG LYS A 50 6.257 17.626 -51.444 1.00 0.00 C ATOM 734 CD LYS A 50 5.191 18.667 -51.097 1.00 0.00 C ATOM 735 CE LYS A 50 5.581 20.023 -51.692 1.00 0.00 C ATOM 736 NZ LYS A 50 6.749 20.584 -50.951 1.00 0.00 N ATOM 0 H LYS A 50 8.566 17.466 -53.022 1.00 0.00 H new ATOM 0 HA LYS A 50 6.897 15.266 -52.441 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.377 18.060 -53.559 1.00 0.00 H new ATOM 0 HB3 LYS A 50 5.086 16.953 -53.133 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.148 16.751 -50.803 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.251 18.034 -51.260 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.222 18.353 -51.486 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.088 18.750 -50.015 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.829 19.909 -52.747 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.738 20.711 -51.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.772 21.617 -51.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.662 20.353 -49.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.628 20.173 -51.326 1.00 0.00 H new ATOM 750 N ARG A 51 7.354 15.950 -55.606 1.00 0.00 N ATOM 751 CA ARG A 51 7.112 15.463 -56.960 1.00 0.00 C ATOM 752 C ARG A 51 7.381 13.962 -57.059 1.00 0.00 C ATOM 753 O ARG A 51 6.958 13.312 -58.014 1.00 0.00 O ATOM 754 CB ARG A 51 8.007 16.210 -57.951 1.00 0.00 C ATOM 755 CG ARG A 51 9.460 15.764 -57.772 1.00 0.00 C ATOM 756 CD ARG A 51 10.374 16.650 -58.620 1.00 0.00 C ATOM 757 NE ARG A 51 11.757 16.196 -58.514 1.00 0.00 N ATOM 758 CZ ARG A 51 12.522 16.509 -57.466 1.00 0.00 C ATOM 759 NH1 ARG A 51 12.051 17.238 -56.486 1.00 0.00 N ATOM 760 NH2 ARG A 51 13.754 16.082 -57.417 1.00 0.00 N ATOM 0 H ARG A 51 8.050 16.693 -55.539 1.00 0.00 H new ATOM 0 HA ARG A 51 6.065 15.644 -57.203 1.00 0.00 H new ATOM 0 HB2 ARG A 51 7.679 16.013 -58.972 1.00 0.00 H new ATOM 0 HB3 ARG A 51 7.924 17.285 -57.792 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.745 15.829 -56.722 1.00 0.00 H new ATOM 0 HG3 ARG A 51 9.570 14.721 -58.068 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.054 16.623 -59.662 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.297 17.686 -58.289 1.00 0.00 H new ATOM 0 HE ARG A 51 12.150 15.624 -59.261 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.088 17.574 -56.517 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.647 17.470 -55.691 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.127 15.513 -58.177 1.00 0.00 H new ATOM 0 HH22 ARG A 51 14.344 16.318 -56.619 1.00 0.00 H new ATOM 774 N ASN A 52 8.087 13.414 -56.074 1.00 0.00 N ATOM 775 CA ASN A 52 8.398 11.990 -56.076 1.00 0.00 C ATOM 776 C ASN A 52 7.202 11.176 -55.588 1.00 0.00 C ATOM 777 O ASN A 52 7.051 10.008 -55.947 1.00 0.00 O ATOM 778 CB ASN A 52 9.607 11.715 -55.181 1.00 0.00 C ATOM 779 CG ASN A 52 10.490 10.644 -55.812 1.00 0.00 C ATOM 780 OD1 ASN A 52 11.704 10.820 -55.914 1.00 0.00 O ATOM 781 ND2 ASN A 52 9.949 9.538 -56.245 1.00 0.00 N ATOM 0 H ASN A 52 8.451 13.929 -55.272 1.00 0.00 H new ATOM 0 HA ASN A 52 8.630 11.692 -57.098 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.179 12.631 -55.037 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.274 11.389 -54.196 1.00 0.00 H new ATOM 0 HD21 ASN A 52 10.532 8.817 -56.669 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.943 9.395 -56.159 1.00 0.00 H new ATOM 788 N ALA A 53 6.358 11.793 -54.768 1.00 0.00 N ATOM 789 CA ALA A 53 5.184 11.105 -54.241 1.00 0.00 C ATOM 790 C ALA A 53 4.272 10.639 -55.373 1.00 0.00 C ATOM 791 O ALA A 53 3.895 9.470 -55.433 1.00 0.00 O ATOM 792 CB ALA A 53 4.406 12.040 -53.312 1.00 0.00 C ATOM 0 H ALA A 53 6.462 12.758 -54.456 1.00 0.00 H new ATOM 0 HA ALA A 53 5.523 10.232 -53.684 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.531 11.520 -52.922 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.046 12.345 -52.484 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.087 12.922 -53.868 1.00 0.00 H new ATOM 798 N VAL A 54 3.924 11.555 -56.270 1.00 0.00 N ATOM 799 CA VAL A 54 3.059 11.212 -57.394 1.00 0.00 C ATOM 800 C VAL A 54 3.762 10.238 -58.333 1.00 0.00 C ATOM 801 O VAL A 54 3.117 9.413 -58.981 1.00 0.00 O ATOM 802 CB VAL A 54 2.661 12.477 -58.160 1.00 0.00 C ATOM 803 CG1 VAL A 54 3.827 12.945 -59.030 1.00 0.00 C ATOM 804 CG2 VAL A 54 1.454 12.173 -59.050 1.00 0.00 C ATOM 0 H VAL A 54 4.223 12.530 -56.243 1.00 0.00 H new ATOM 0 HA VAL A 54 2.161 10.734 -57.003 1.00 0.00 H new ATOM 0 HB VAL A 54 2.405 13.262 -57.449 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.538 13.845 -59.572 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.688 13.163 -58.398 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.088 12.161 -59.741 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.169 13.072 -59.596 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.713 11.385 -59.758 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.619 11.845 -58.431 1.00 0.00 H new ATOM 814 N GLU A 55 5.085 10.333 -58.402 1.00 0.00 N ATOM 815 CA GLU A 55 5.859 9.449 -59.265 1.00 0.00 C ATOM 816 C GLU A 55 5.741 8.000 -58.797 1.00 0.00 C ATOM 817 O GLU A 55 5.497 7.099 -59.599 1.00 0.00 O ATOM 818 CB GLU A 55 7.329 9.872 -59.259 1.00 0.00 C ATOM 819 CG GLU A 55 8.076 9.147 -60.381 1.00 0.00 C ATOM 820 CD GLU A 55 8.467 7.741 -59.934 1.00 0.00 C ATOM 821 OE1 GLU A 55 8.692 7.557 -58.749 1.00 0.00 O ATOM 822 OE2 GLU A 55 8.534 6.869 -60.784 1.00 0.00 O ATOM 0 H GLU A 55 5.640 11.007 -57.875 1.00 0.00 H new ATOM 0 HA GLU A 55 5.463 9.523 -60.278 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.408 10.951 -59.394 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.782 9.637 -58.296 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.447 9.092 -61.270 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.968 9.710 -60.656 1.00 0.00 H new ATOM 829 N VAL A 56 5.920 7.781 -57.498 1.00 0.00 N ATOM 830 CA VAL A 56 5.836 6.433 -56.946 1.00 0.00 C ATOM 831 C VAL A 56 4.381 5.994 -56.793 1.00 0.00 C ATOM 832 O VAL A 56 4.075 4.804 -56.875 1.00 0.00 O ATOM 833 CB VAL A 56 6.546 6.373 -55.590 1.00 0.00 C ATOM 834 CG1 VAL A 56 5.556 6.692 -54.467 1.00 0.00 C ATOM 835 CG2 VAL A 56 7.120 4.969 -55.380 1.00 0.00 C ATOM 0 H VAL A 56 6.122 8.511 -56.814 1.00 0.00 H new ATOM 0 HA VAL A 56 6.329 5.751 -57.639 1.00 0.00 H new ATOM 0 HB VAL A 56 7.352 7.107 -55.574 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.069 6.647 -53.506 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.148 7.692 -54.614 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.745 5.964 -54.480 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.626 4.923 -54.416 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.311 4.238 -55.400 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.832 4.744 -56.174 1.00 0.00 H new ATOM 845 N LEU A 57 3.486 6.952 -56.570 1.00 0.00 N ATOM 846 CA LEU A 57 2.071 6.633 -56.407 1.00 0.00 C ATOM 847 C LEU A 57 1.523 5.941 -57.651 1.00 0.00 C ATOM 848 O LEU A 57 0.796 4.953 -57.549 1.00 0.00 O ATOM 849 CB LEU A 57 1.266 7.906 -56.134 1.00 0.00 C ATOM 850 CG LEU A 57 0.797 7.911 -54.678 1.00 0.00 C ATOM 851 CD1 LEU A 57 1.979 8.223 -53.757 1.00 0.00 C ATOM 852 CD2 LEU A 57 -0.286 8.977 -54.496 1.00 0.00 C ATOM 0 H LEU A 57 3.711 7.944 -56.499 1.00 0.00 H new ATOM 0 HA LEU A 57 1.975 5.956 -55.558 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.878 8.786 -56.333 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.408 7.957 -56.804 1.00 0.00 H new ATOM 0 HG LEU A 57 0.392 6.931 -54.426 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.642 8.226 -52.720 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.751 7.464 -53.885 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.388 9.202 -54.008 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.621 8.982 -53.459 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.121 9.956 -54.750 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.130 8.754 -55.149 1.00 0.00 H new ATOM 864 N LYS A 58 1.871 6.458 -58.825 1.00 0.00 N ATOM 865 CA LYS A 58 1.396 5.863 -60.069 1.00 0.00 C ATOM 866 C LYS A 58 2.001 4.476 -60.256 1.00 0.00 C ATOM 867 O LYS A 58 1.329 3.551 -60.713 1.00 0.00 O ATOM 868 CB LYS A 58 1.762 6.755 -61.258 1.00 0.00 C ATOM 869 CG LYS A 58 0.893 8.015 -61.243 1.00 0.00 C ATOM 870 CD LYS A 58 -0.518 7.671 -61.726 1.00 0.00 C ATOM 871 CE LYS A 58 -1.314 8.960 -61.935 1.00 0.00 C ATOM 872 NZ LYS A 58 -1.542 9.621 -60.618 1.00 0.00 N ATOM 0 H LYS A 58 2.471 7.275 -58.941 1.00 0.00 H new ATOM 0 HA LYS A 58 0.311 5.772 -60.017 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.816 7.028 -61.210 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.616 6.212 -62.192 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.853 8.429 -60.236 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.332 8.779 -61.884 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.468 7.107 -62.657 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.019 7.036 -60.996 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.772 9.631 -62.602 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.268 8.738 -62.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.221 10.400 -60.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.922 8.927 -59.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.642 9.997 -60.258 1.00 0.00 H new ATOM 886 N ARG A 59 3.271 4.337 -59.891 1.00 0.00 N ATOM 887 CA ARG A 59 3.956 3.056 -60.015 1.00 0.00 C ATOM 888 C ARG A 59 3.303 2.015 -59.109 1.00 0.00 C ATOM 889 O ARG A 59 3.386 0.814 -59.366 1.00 0.00 O ATOM 890 CB ARG A 59 5.430 3.213 -59.638 1.00 0.00 C ATOM 891 CG ARG A 59 6.227 2.025 -60.181 1.00 0.00 C ATOM 892 CD ARG A 59 6.514 1.041 -59.046 1.00 0.00 C ATOM 893 NE ARG A 59 7.333 -0.066 -59.532 1.00 0.00 N ATOM 894 CZ ARG A 59 7.833 -0.986 -58.706 1.00 0.00 C ATOM 895 NH1 ARG A 59 7.605 -0.925 -57.418 1.00 0.00 N ATOM 896 NH2 ARG A 59 8.557 -1.959 -59.187 1.00 0.00 N ATOM 0 H ARG A 59 3.843 5.090 -59.509 1.00 0.00 H new ATOM 0 HA ARG A 59 3.882 2.721 -61.050 1.00 0.00 H new ATOM 0 HB2 ARG A 59 5.823 4.144 -60.045 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.535 3.270 -58.555 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.666 1.529 -60.973 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.162 2.372 -60.621 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.028 1.553 -58.232 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.577 0.659 -58.641 1.00 0.00 H new ATOM 0 HE ARG A 59 7.528 -0.138 -60.531 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.039 -0.167 -57.036 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.993 -1.635 -56.797 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.738 -2.013 -60.189 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.942 -2.666 -58.561 1.00 0.00 H new ATOM 910 N GLU A 60 2.654 2.486 -58.048 1.00 0.00 N ATOM 911 CA GLU A 60 1.989 1.591 -57.108 1.00 0.00 C ATOM 912 C GLU A 60 0.470 1.704 -57.249 1.00 0.00 C ATOM 913 O GLU A 60 -0.180 2.394 -56.464 1.00 0.00 O ATOM 914 CB GLU A 60 2.393 1.953 -55.678 1.00 0.00 C ATOM 915 CG GLU A 60 3.892 1.705 -55.491 1.00 0.00 C ATOM 916 CD GLU A 60 4.168 0.206 -55.429 1.00 0.00 C ATOM 917 OE1 GLU A 60 3.212 -0.551 -55.388 1.00 0.00 O ATOM 918 OE2 GLU A 60 5.331 -0.162 -55.421 1.00 0.00 O ATOM 0 H GLU A 60 2.575 3.477 -57.819 1.00 0.00 H new ATOM 0 HA GLU A 60 2.291 0.567 -57.328 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.159 2.998 -55.477 1.00 0.00 H new ATOM 0 HB3 GLU A 60 1.823 1.356 -54.966 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.449 2.152 -56.315 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.237 2.185 -54.575 1.00 0.00 H new ATOM 925 N PRO A 61 -0.103 1.048 -58.228 1.00 0.00 N ATOM 926 CA PRO A 61 -1.578 1.088 -58.465 1.00 0.00 C ATOM 927 C PRO A 61 -2.378 0.454 -57.326 1.00 0.00 C ATOM 928 O PRO A 61 -3.606 0.528 -57.308 1.00 0.00 O ATOM 929 CB PRO A 61 -1.770 0.305 -59.768 1.00 0.00 C ATOM 930 CG PRO A 61 -0.552 -0.545 -59.912 1.00 0.00 C ATOM 931 CD PRO A 61 0.584 0.199 -59.216 1.00 0.00 C ATOM 0 HA PRO A 61 -1.943 2.114 -58.522 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.672 -0.306 -59.728 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.879 0.979 -60.617 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.708 -1.525 -59.460 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.319 -0.712 -60.963 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.279 -0.491 -58.736 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.163 0.795 -59.922 1.00 0.00 H new ATOM 939 N LEU A 62 -1.682 -0.164 -56.376 1.00 0.00 N ATOM 940 CA LEU A 62 -2.354 -0.796 -55.248 1.00 0.00 C ATOM 941 C LEU A 62 -3.192 0.227 -54.488 1.00 0.00 C ATOM 942 O LEU A 62 -4.314 -0.063 -54.072 1.00 0.00 O ATOM 943 CB LEU A 62 -1.324 -1.422 -54.306 1.00 0.00 C ATOM 944 CG LEU A 62 -2.044 -2.256 -53.245 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.248 -3.533 -52.972 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.163 -1.445 -51.953 1.00 0.00 C ATOM 0 H LEU A 62 -0.665 -0.240 -56.365 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.011 -1.577 -55.630 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.633 -2.049 -54.870 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.730 -0.642 -53.830 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.039 -2.518 -53.604 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.761 -4.127 -52.216 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.162 -4.112 -53.892 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.252 -3.272 -52.614 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.676 -2.039 -51.197 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.167 -1.183 -51.595 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.730 -0.535 -52.146 1.00 0.00 H new ATOM 958 N ASN A 63 -2.644 1.425 -54.313 1.00 0.00 N ATOM 959 CA ASN A 63 -3.358 2.481 -53.603 1.00 0.00 C ATOM 960 C ASN A 63 -4.522 3.013 -54.442 1.00 0.00 C ATOM 961 O ASN A 63 -5.393 3.715 -53.929 1.00 0.00 O ATOM 962 CB ASN A 63 -2.403 3.628 -53.267 1.00 0.00 C ATOM 963 CG ASN A 63 -2.176 4.498 -54.499 1.00 0.00 C ATOM 964 OD1 ASN A 63 -1.933 3.980 -55.589 1.00 0.00 O ATOM 965 ND2 ASN A 63 -2.244 5.797 -54.391 1.00 0.00 N ATOM 0 H ASN A 63 -1.717 1.688 -54.649 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.757 2.058 -52.681 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.816 4.230 -52.458 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.452 3.229 -52.914 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.096 6.385 -55.211 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.446 6.224 -53.487 1.00 0.00 H new ATOM 972 N TYR A 64 -4.535 2.675 -55.731 1.00 0.00 N ATOM 973 CA TYR A 64 -5.603 3.128 -56.616 1.00 0.00 C ATOM 974 C TYR A 64 -6.885 2.349 -56.344 1.00 0.00 C ATOM 975 O TYR A 64 -7.987 2.889 -56.448 1.00 0.00 O ATOM 976 CB TYR A 64 -5.188 2.933 -58.076 1.00 0.00 C ATOM 977 CG TYR A 64 -6.165 3.649 -58.976 1.00 0.00 C ATOM 978 CD1 TYR A 64 -6.017 5.020 -59.220 1.00 0.00 C ATOM 979 CD2 TYR A 64 -7.221 2.944 -59.566 1.00 0.00 C ATOM 980 CE1 TYR A 64 -6.924 5.685 -60.054 1.00 0.00 C ATOM 981 CE2 TYR A 64 -8.128 3.609 -60.400 1.00 0.00 C ATOM 982 CZ TYR A 64 -7.979 4.980 -60.644 1.00 0.00 C ATOM 983 OH TYR A 64 -8.873 5.635 -61.466 1.00 0.00 O ATOM 0 H TYR A 64 -3.826 2.096 -56.180 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.784 4.186 -56.427 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -4.181 3.319 -58.234 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.164 1.871 -58.320 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -5.203 5.565 -58.765 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.336 1.887 -59.378 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.809 6.742 -60.242 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -8.942 3.065 -60.855 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.543 4.999 -61.793 1.00 0.00 H new ATOM 993 N LEU A 65 -6.731 1.076 -55.994 1.00 0.00 N ATOM 994 CA LEU A 65 -7.881 0.226 -55.707 1.00 0.00 C ATOM 995 C LEU A 65 -8.500 0.604 -54.360 1.00 0.00 C ATOM 996 O LEU A 65 -7.839 1.216 -53.521 1.00 0.00 O ATOM 997 CB LEU A 65 -7.447 -1.241 -55.680 1.00 0.00 C ATOM 998 CG LEU A 65 -6.983 -1.665 -57.076 1.00 0.00 C ATOM 999 CD1 LEU A 65 -6.306 -3.035 -56.993 1.00 0.00 C ATOM 1000 CD2 LEU A 65 -8.192 -1.751 -58.013 1.00 0.00 C ATOM 0 H LEU A 65 -5.827 0.612 -55.903 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.626 0.370 -56.490 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.640 -1.379 -54.960 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.276 -1.870 -55.354 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.276 -0.931 -57.462 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.975 -3.338 -57.986 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.446 -2.976 -56.326 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.014 -3.768 -56.607 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.861 -2.053 -59.007 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -8.900 -2.485 -57.627 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.676 -0.776 -58.072 1.00 0.00 H new ATOM 1012 N PRO A 66 -9.744 0.257 -54.135 1.00 0.00 N ATOM 1013 CA PRO A 66 -10.444 0.575 -52.855 1.00 0.00 C ATOM 1014 C PRO A 66 -9.657 0.097 -51.637 1.00 0.00 C ATOM 1015 O PRO A 66 -9.086 -0.994 -51.645 1.00 0.00 O ATOM 1016 CB PRO A 66 -11.777 -0.171 -52.967 1.00 0.00 C ATOM 1017 CG PRO A 66 -12.002 -0.364 -54.428 1.00 0.00 C ATOM 1018 CD PRO A 66 -10.620 -0.473 -55.068 1.00 0.00 C ATOM 0 HA PRO A 66 -10.565 1.649 -52.714 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -11.737 -1.128 -52.446 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.587 0.403 -52.517 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.588 -1.264 -54.615 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.560 0.473 -54.849 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.310 -1.512 -55.178 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.604 -0.029 -56.063 1.00 0.00 H new ATOM 1026 N LEU A 67 -9.633 0.919 -50.594 1.00 0.00 N ATOM 1027 CA LEU A 67 -8.914 0.569 -49.374 1.00 0.00 C ATOM 1028 C LEU A 67 -9.307 1.503 -48.234 1.00 0.00 C ATOM 1029 O LEU A 67 -10.294 2.204 -48.382 1.00 0.00 O ATOM 1030 CB LEU A 67 -7.405 0.660 -49.613 1.00 0.00 C ATOM 1031 CG LEU A 67 -6.791 -0.739 -49.542 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -5.346 -0.689 -50.040 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -6.814 -1.232 -48.093 1.00 0.00 C ATOM 0 H LEU A 67 -10.099 1.826 -50.568 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.178 -0.452 -49.099 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.207 1.106 -50.587 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.946 1.308 -48.866 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.367 -1.420 -50.168 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.909 -1.686 -49.989 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.329 -0.337 -51.072 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.769 -0.008 -49.415 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.377 -2.229 -48.041 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.238 -0.550 -47.467 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.844 -1.268 -47.737 1.00 0.00 H new TER 1045 LEU A 67