USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 137 ASN : amide:sc= -0.762 K(o=-2,f=-5.6!) USER MOD Set 1.2: A 138 SER OG : rot -130:sc= -1.26 USER MOD Set 2.1: A 103 GLN : amide:sc= -8.77! C(o=-12!,f=-15!) USER MOD Set 2.2: A 106 MET CE :methyl 169:sc= -3.14! (180deg=-0.303) USER MOD Set 3.1: A 94 HIS : no HE2:sc= 0.125 K(o=0.098,f=-0.71) USER MOD Set 3.2: A 99 SER OG : rot 180:sc= -0.027 USER MOD Set 4.1: A 95 ASN : amide:sc= -3.67! C(o=-6.4!,f=-11!) USER MOD Set 4.2: A 96 ASN : amide:sc= -2.76! K(o=-6.4!,f=-3.9) USER MOD Set 5.1: A 62 THR OG1 : rot 180:sc= 0.169 USER MOD Set 5.2: A 63 ASN : amide:sc= -2.01! C(o=-1.8!,f=-8.1!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -3.99! C(o=-4!,f=-4.4!) USER MOD Single : A 74 SER OG : rot 98:sc= 0.176! USER MOD Single : A 78 GLN : amide:sc=0.000999 K(o=0.001,f=-1.3!) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.56) USER MOD Single : A 82 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.091) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -6.74! C(o=-6.7!,f=-12!) USER MOD Single : A 92 TYR OH : rot 130:sc= -1.61 USER MOD Single : A 93 LYS NZ :NH3+ -119:sc= 1.23 (180deg=-0.112) USER MOD Single : A 97 MET CE :methyl 172:sc= -0.0321 (180deg=-0.119) USER MOD Single : A 105 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.8!) USER MOD Single : A 107 TYR OH : rot -120:sc= 1.46 USER MOD Single : A 110 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.068) USER MOD Single : A 111 LYS NZ :NH3+ 161:sc= -5.97! (180deg=-8.49!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HE2:sc= -2.38 X(o=-2.4,f=-2.2) USER MOD Single : A 135 LYS NZ :NH3+ -132:sc= -0.768! (180deg=-6.68!) USER MOD Single : A 144 GLN : amide:sc= -9.27! C(o=-9.3!,f=-16!) USER MOD Single : A 146 LYS NZ :NH3+ 159:sc= -0.0418 (180deg=-0.747) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 17.950 0.722 3.391 1.00 0.00 N ATOM 27 CA VAL A 46 16.491 0.467 3.232 1.00 0.00 C ATOM 28 C VAL A 46 16.159 -0.937 3.790 1.00 0.00 C ATOM 29 O VAL A 46 16.608 -1.914 3.224 1.00 0.00 O ATOM 30 CB VAL A 46 16.142 0.500 1.742 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.670 0.129 1.553 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.386 1.909 1.194 1.00 0.00 C ATOM 0 HA VAL A 46 15.921 1.226 3.769 1.00 0.00 H new ATOM 0 HB VAL A 46 16.768 -0.214 1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.422 0.153 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.494 -0.873 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.043 0.843 2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 46 16.138 1.935 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.759 2.622 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.434 2.175 1.328 1.00 0.00 H new ATOM 42 N PRO A 47 15.395 -1.037 4.872 1.00 0.00 N ATOM 43 CA PRO A 47 15.064 -2.362 5.434 1.00 0.00 C ATOM 44 C PRO A 47 14.312 -3.197 4.387 1.00 0.00 C ATOM 45 O PRO A 47 13.592 -2.673 3.560 1.00 0.00 O ATOM 46 CB PRO A 47 14.182 -2.070 6.673 1.00 0.00 C ATOM 47 CG PRO A 47 14.058 -0.525 6.803 1.00 0.00 C ATOM 48 CD PRO A 47 14.813 0.107 5.613 1.00 0.00 C ATOM 0 HA PRO A 47 15.948 -2.936 5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.198 -2.526 6.560 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.629 -2.496 7.571 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.011 -0.223 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.481 -0.185 7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.139 0.684 4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.590 0.790 5.957 1.00 0.00 H new ATOM 56 N ALA A 48 14.477 -4.491 4.418 1.00 0.00 N ATOM 57 CA ALA A 48 13.777 -5.357 3.428 1.00 0.00 C ATOM 58 C ALA A 48 12.265 -5.261 3.641 1.00 0.00 C ATOM 59 O ALA A 48 11.655 -6.127 4.237 1.00 0.00 O ATOM 60 CB ALA A 48 14.231 -6.808 3.611 1.00 0.00 C ATOM 0 H ALA A 48 15.067 -4.986 5.087 1.00 0.00 H new ATOM 0 HA ALA A 48 14.020 -5.025 2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.720 -7.443 2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.308 -6.875 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.989 -7.140 4.620 1.00 0.00 H new ATOM 66 N PHE A 49 11.654 -4.215 3.157 1.00 0.00 N ATOM 67 CA PHE A 49 10.183 -4.062 3.329 1.00 0.00 C ATOM 68 C PHE A 49 9.655 -3.069 2.292 1.00 0.00 C ATOM 69 O PHE A 49 8.717 -3.347 1.572 1.00 0.00 O ATOM 70 CB PHE A 49 9.882 -3.539 4.735 1.00 0.00 C ATOM 71 CG PHE A 49 8.388 -3.523 4.957 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.609 -2.479 4.421 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.775 -4.550 5.699 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.216 -2.463 4.628 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.381 -4.534 5.905 1.00 0.00 C ATOM 76 CZ PHE A 49 5.602 -3.491 5.369 1.00 0.00 C ATOM 0 H PHE A 49 12.112 -3.458 2.649 1.00 0.00 H new ATOM 0 HA PHE A 49 9.698 -5.028 3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.364 -4.171 5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.289 -2.535 4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.080 -1.691 3.852 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.373 -5.350 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.619 -1.662 4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 49 5.910 -5.322 6.474 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.534 -3.479 5.526 1.00 0.00 H new ATOM 86 N LEU A 50 10.255 -1.913 2.207 1.00 0.00 N ATOM 87 CA LEU A 50 9.793 -0.902 1.215 1.00 0.00 C ATOM 88 C LEU A 50 10.340 -1.268 -0.166 1.00 0.00 C ATOM 89 O LEU A 50 9.715 -1.020 -1.179 1.00 0.00 O ATOM 90 CB LEU A 50 10.309 0.483 1.615 1.00 0.00 C ATOM 91 CG LEU A 50 9.842 0.833 3.038 1.00 0.00 C ATOM 92 CD1 LEU A 50 10.716 1.959 3.601 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.380 1.297 3.017 1.00 0.00 C ATOM 0 H LEU A 50 11.046 -1.625 2.783 1.00 0.00 H new ATOM 0 HA LEU A 50 8.703 -0.888 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.398 0.501 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.946 1.232 0.911 1.00 0.00 H new ATOM 0 HG LEU A 50 9.929 -0.055 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.385 2.207 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.756 1.633 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.630 2.839 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.061 1.542 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.287 2.180 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.751 0.500 2.621 1.00 0.00 H new ATOM 105 N ALA A 51 11.502 -1.857 -0.214 1.00 0.00 N ATOM 106 CA ALA A 51 12.092 -2.240 -1.527 1.00 0.00 C ATOM 107 C ALA A 51 11.207 -3.293 -2.198 1.00 0.00 C ATOM 108 O ALA A 51 11.029 -3.294 -3.400 1.00 0.00 O ATOM 109 CB ALA A 51 13.491 -2.819 -1.305 1.00 0.00 C ATOM 0 H ALA A 51 12.070 -2.090 0.601 1.00 0.00 H new ATOM 0 HA ALA A 51 12.157 -1.360 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.925 -3.100 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 51 14.123 -2.071 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.423 -3.699 -0.666 1.00 0.00 H new ATOM 115 N LYS A 52 10.653 -4.191 -1.431 1.00 0.00 N ATOM 116 CA LYS A 52 9.784 -5.242 -2.027 1.00 0.00 C ATOM 117 C LYS A 52 8.486 -4.611 -2.538 1.00 0.00 C ATOM 118 O LYS A 52 8.056 -4.872 -3.643 1.00 0.00 O ATOM 119 CB LYS A 52 9.459 -6.299 -0.970 1.00 0.00 C ATOM 120 CG LYS A 52 10.727 -6.653 -0.190 1.00 0.00 C ATOM 121 CD LYS A 52 10.499 -7.948 0.593 1.00 0.00 C ATOM 122 CE LYS A 52 11.698 -8.211 1.505 1.00 0.00 C ATOM 123 NZ LYS A 52 11.641 -9.614 2.006 1.00 0.00 N ATOM 0 H LYS A 52 10.765 -4.242 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 52 10.308 -5.712 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.694 -5.924 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 52 9.052 -7.191 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 52 11.567 -6.772 -0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.985 -5.843 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.588 -7.871 1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.362 -8.782 -0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 52 12.627 -8.046 0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.692 -7.514 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.456 -9.794 2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.760 -9.756 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.667 -10.272 1.201 1.00 0.00 H new ATOM 137 N LEU A 53 7.858 -3.782 -1.747 1.00 0.00 N ATOM 138 CA LEU A 53 6.589 -3.142 -2.200 1.00 0.00 C ATOM 139 C LEU A 53 6.799 -2.554 -3.600 1.00 0.00 C ATOM 140 O LEU A 53 5.904 -2.546 -4.422 1.00 0.00 O ATOM 141 CB LEU A 53 6.192 -2.027 -1.215 1.00 0.00 C ATOM 142 CG LEU A 53 5.450 -2.624 0.001 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.601 -1.692 1.210 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.954 -2.781 -0.322 1.00 0.00 C ATOM 0 H LEU A 53 8.167 -3.521 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 53 5.791 -3.884 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.082 -1.494 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.555 -1.299 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 53 5.880 -3.599 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.076 -2.117 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.658 -1.579 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.177 -0.716 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.438 -3.203 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.529 -1.806 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.834 -3.446 -1.177 1.00 0.00 H new ATOM 156 N TRP A 54 7.978 -2.070 -3.877 1.00 0.00 N ATOM 157 CA TRP A 54 8.247 -1.495 -5.224 1.00 0.00 C ATOM 158 C TRP A 54 8.202 -2.622 -6.263 1.00 0.00 C ATOM 159 O TRP A 54 7.649 -2.471 -7.333 1.00 0.00 O ATOM 160 CB TRP A 54 9.631 -0.824 -5.223 1.00 0.00 C ATOM 161 CG TRP A 54 10.078 -0.547 -6.627 1.00 0.00 C ATOM 162 CD1 TRP A 54 11.189 -1.067 -7.200 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.450 0.296 -7.638 1.00 0.00 C ATOM 164 NE1 TRP A 54 11.284 -0.601 -8.500 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.240 0.241 -8.820 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.284 1.098 -7.651 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.885 0.956 -9.974 1.00 0.00 C ATOM 168 CZ3 TRP A 54 7.924 1.817 -8.811 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.722 1.746 -9.969 1.00 0.00 C ATOM 0 H TRP A 54 8.766 -2.048 -3.229 1.00 0.00 H new ATOM 0 HA TRP A 54 7.494 -0.747 -5.473 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.591 0.107 -4.657 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.355 -1.469 -4.725 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.888 -1.737 -6.721 1.00 0.00 H new ATOM 0 HE1 TRP A 54 12.035 -0.850 -9.143 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.666 1.160 -6.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.501 0.900 -10.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 7.031 2.425 -8.810 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.441 2.298 -10.853 1.00 0.00 H new ATOM 180 N ARG A 55 8.776 -3.752 -5.951 1.00 0.00 N ATOM 181 CA ARG A 55 8.762 -4.886 -6.917 1.00 0.00 C ATOM 182 C ARG A 55 7.386 -5.555 -6.890 1.00 0.00 C ATOM 183 O ARG A 55 6.998 -6.239 -7.816 1.00 0.00 O ATOM 184 CB ARG A 55 9.833 -5.908 -6.528 1.00 0.00 C ATOM 185 CG ARG A 55 11.176 -5.199 -6.322 1.00 0.00 C ATOM 186 CD ARG A 55 11.652 -4.587 -7.646 1.00 0.00 C ATOM 187 NE ARG A 55 13.115 -4.320 -7.568 1.00 0.00 N ATOM 188 CZ ARG A 55 13.791 -4.078 -8.658 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.185 -4.065 -9.814 1.00 0.00 N ATOM 190 NH2 ARG A 55 15.074 -3.847 -8.592 1.00 0.00 N ATOM 0 H ARG A 55 9.254 -3.938 -5.069 1.00 0.00 H new ATOM 0 HA ARG A 55 8.969 -4.512 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.540 -6.425 -5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.927 -6.665 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.074 -4.419 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.918 -5.907 -5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.438 -5.266 -8.471 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.112 -3.662 -7.847 1.00 0.00 H new ATOM 0 HE ARG A 55 13.588 -4.326 -6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.182 -4.244 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.714 -3.876 -10.665 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.548 -3.856 -7.689 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.603 -3.658 -9.444 1.00 0.00 H new ATOM 204 N LEU A 56 6.642 -5.360 -5.834 1.00 0.00 N ATOM 205 CA LEU A 56 5.290 -5.982 -5.746 1.00 0.00 C ATOM 206 C LEU A 56 4.296 -5.126 -6.536 1.00 0.00 C ATOM 207 O LEU A 56 3.636 -5.597 -7.441 1.00 0.00 O ATOM 208 CB LEU A 56 4.866 -6.059 -4.267 1.00 0.00 C ATOM 209 CG LEU A 56 3.835 -7.178 -4.063 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.547 -7.333 -2.568 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.536 -6.832 -4.802 1.00 0.00 C ATOM 0 H LEU A 56 6.913 -4.796 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 56 5.309 -6.988 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.739 -6.242 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.443 -5.105 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 56 4.233 -8.112 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.815 -8.127 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.469 -7.586 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.152 -6.396 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.809 -7.630 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.133 -5.897 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.741 -6.722 -5.867 1.00 0.00 H new ATOM 223 N VAL A 57 4.188 -3.867 -6.205 1.00 0.00 N ATOM 224 CA VAL A 57 3.243 -2.982 -6.942 1.00 0.00 C ATOM 225 C VAL A 57 3.523 -3.089 -8.445 1.00 0.00 C ATOM 226 O VAL A 57 2.715 -3.588 -9.203 1.00 0.00 O ATOM 227 CB VAL A 57 3.437 -1.534 -6.476 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.670 -0.581 -7.396 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.910 -1.384 -5.047 1.00 0.00 C ATOM 0 H VAL A 57 4.713 -3.414 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 57 2.216 -3.287 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 57 4.499 -1.290 -6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.813 0.445 -7.058 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.041 -0.682 -8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.608 -0.827 -7.371 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.047 -0.355 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.850 -1.635 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.457 -2.055 -4.385 1.00 0.00 H new ATOM 239 N ASP A 58 4.663 -2.624 -8.879 1.00 0.00 N ATOM 240 CA ASP A 58 4.993 -2.699 -10.330 1.00 0.00 C ATOM 241 C ASP A 58 5.168 -4.163 -10.739 1.00 0.00 C ATOM 242 O ASP A 58 6.150 -4.796 -10.408 1.00 0.00 O ATOM 243 CB ASP A 58 6.293 -1.937 -10.596 1.00 0.00 C ATOM 244 CG ASP A 58 6.632 -2.012 -12.086 1.00 0.00 C ATOM 245 OD1 ASP A 58 7.013 -3.081 -12.534 1.00 0.00 O ATOM 246 OD2 ASP A 58 6.505 -0.998 -12.754 1.00 0.00 O ATOM 0 H ASP A 58 5.379 -2.196 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 58 4.184 -2.254 -10.910 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.187 -0.897 -10.288 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.104 -2.363 -10.006 1.00 0.00 H new ATOM 251 N ASP A 59 4.221 -4.704 -11.455 1.00 0.00 N ATOM 252 CA ASP A 59 4.332 -6.127 -11.883 1.00 0.00 C ATOM 253 C ASP A 59 3.216 -6.443 -12.882 1.00 0.00 C ATOM 254 O ASP A 59 2.631 -5.558 -13.475 1.00 0.00 O ATOM 255 CB ASP A 59 4.203 -7.039 -10.657 1.00 0.00 C ATOM 256 CG ASP A 59 4.730 -8.436 -10.995 1.00 0.00 C ATOM 257 OD1 ASP A 59 5.932 -8.571 -11.155 1.00 0.00 O ATOM 258 OD2 ASP A 59 3.923 -9.345 -11.087 1.00 0.00 O ATOM 0 H ASP A 59 3.376 -4.223 -11.762 1.00 0.00 H new ATOM 0 HA ASP A 59 5.300 -6.295 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.763 -6.621 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.160 -7.099 -10.344 1.00 0.00 H new ATOM 263 N ALA A 60 2.916 -7.702 -13.073 1.00 0.00 N ATOM 264 CA ALA A 60 1.836 -8.090 -14.032 1.00 0.00 C ATOM 265 C ALA A 60 1.028 -9.246 -13.440 1.00 0.00 C ATOM 266 O ALA A 60 -0.183 -9.279 -13.530 1.00 0.00 O ATOM 267 CB ALA A 60 2.465 -8.536 -15.354 1.00 0.00 C ATOM 0 H ALA A 60 3.375 -8.483 -12.604 1.00 0.00 H new ATOM 0 HA ALA A 60 1.181 -7.237 -14.210 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.679 -8.819 -16.054 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.047 -7.716 -15.775 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.118 -9.391 -15.176 1.00 0.00 H new ATOM 273 N ASP A 61 1.689 -10.190 -12.831 1.00 0.00 N ATOM 274 CA ASP A 61 0.961 -11.341 -12.230 1.00 0.00 C ATOM 275 C ASP A 61 0.096 -10.844 -11.070 1.00 0.00 C ATOM 276 O ASP A 61 -0.716 -11.572 -10.534 1.00 0.00 O ATOM 277 CB ASP A 61 1.970 -12.369 -11.711 1.00 0.00 C ATOM 278 CG ASP A 61 1.220 -13.565 -11.121 1.00 0.00 C ATOM 279 OD1 ASP A 61 0.144 -13.866 -11.613 1.00 0.00 O ATOM 280 OD2 ASP A 61 1.735 -14.161 -10.189 1.00 0.00 O ATOM 0 H ASP A 61 2.703 -10.214 -12.724 1.00 0.00 H new ATOM 0 HA ASP A 61 0.327 -11.805 -12.985 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.620 -12.698 -12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.609 -11.917 -10.953 1.00 0.00 H new ATOM 285 N THR A 62 0.263 -9.607 -10.679 1.00 0.00 N ATOM 286 CA THR A 62 -0.545 -9.049 -9.551 1.00 0.00 C ATOM 287 C THR A 62 -1.699 -8.221 -10.119 1.00 0.00 C ATOM 288 O THR A 62 -2.613 -8.748 -10.721 1.00 0.00 O ATOM 289 CB THR A 62 0.347 -8.153 -8.685 1.00 0.00 C ATOM 290 OG1 THR A 62 0.830 -7.072 -9.467 1.00 0.00 O ATOM 291 CG2 THR A 62 1.529 -8.965 -8.147 1.00 0.00 C ATOM 0 H THR A 62 0.928 -8.955 -11.095 1.00 0.00 H new ATOM 0 HA THR A 62 -0.943 -9.863 -8.945 1.00 0.00 H new ATOM 0 HB THR A 62 -0.233 -7.766 -7.847 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.399 -6.497 -8.914 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.161 -8.324 -7.532 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.157 -9.794 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.112 -9.356 -8.981 1.00 0.00 H new ATOM 299 N ASN A 63 -1.665 -6.929 -9.932 1.00 0.00 N ATOM 300 CA ASN A 63 -2.762 -6.068 -10.458 1.00 0.00 C ATOM 301 C ASN A 63 -4.101 -6.566 -9.910 1.00 0.00 C ATOM 302 O ASN A 63 -4.193 -7.648 -9.371 1.00 0.00 O ATOM 303 CB ASN A 63 -2.779 -6.134 -11.988 1.00 0.00 C ATOM 304 CG ASN A 63 -1.359 -5.948 -12.525 1.00 0.00 C ATOM 305 OD1 ASN A 63 -0.408 -6.433 -11.944 1.00 0.00 O ATOM 306 ND2 ASN A 63 -1.173 -5.261 -13.619 1.00 0.00 N ATOM 0 H ASN A 63 -0.924 -6.433 -9.437 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.598 -5.037 -10.144 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.180 -7.093 -12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.434 -5.360 -12.388 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.230 -5.131 -13.986 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.971 -4.854 -14.107 1.00 0.00 H new ATOM 313 N ARG A 64 -5.139 -5.783 -10.047 1.00 0.00 N ATOM 314 CA ARG A 64 -6.481 -6.197 -9.538 1.00 0.00 C ATOM 315 C ARG A 64 -6.474 -6.167 -7.999 1.00 0.00 C ATOM 316 O ARG A 64 -7.198 -5.409 -7.386 1.00 0.00 O ATOM 317 CB ARG A 64 -6.855 -7.588 -10.127 1.00 0.00 C ATOM 318 CG ARG A 64 -7.002 -8.681 -9.055 1.00 0.00 C ATOM 319 CD ARG A 64 -7.607 -9.931 -9.706 1.00 0.00 C ATOM 320 NE ARG A 64 -9.109 -9.862 -9.668 1.00 0.00 N ATOM 321 CZ ARG A 64 -9.770 -9.788 -8.543 1.00 0.00 C ATOM 322 NH1 ARG A 64 -9.149 -9.901 -7.401 1.00 0.00 N ATOM 323 NH2 ARG A 64 -11.067 -9.638 -8.564 1.00 0.00 N ATOM 0 H ARG A 64 -5.114 -4.866 -10.494 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.253 -5.501 -9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.791 -7.502 -10.679 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.090 -7.890 -10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.031 -8.915 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.640 -8.331 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.266 -10.014 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.264 -10.824 -9.184 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.627 -9.873 -10.546 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.140 -10.048 -7.382 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.673 -9.842 -6.528 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.559 -9.579 -9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.588 -9.580 -7.689 1.00 0.00 H new ATOM 337 N LEU A 65 -5.669 -6.979 -7.371 1.00 0.00 N ATOM 338 CA LEU A 65 -5.630 -6.986 -5.883 1.00 0.00 C ATOM 339 C LEU A 65 -4.781 -5.807 -5.406 1.00 0.00 C ATOM 340 O LEU A 65 -4.844 -5.405 -4.262 1.00 0.00 O ATOM 341 CB LEU A 65 -5.010 -8.302 -5.395 1.00 0.00 C ATOM 342 CG LEU A 65 -6.025 -9.458 -5.544 1.00 0.00 C ATOM 343 CD1 LEU A 65 -5.272 -10.793 -5.652 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.974 -9.502 -4.324 1.00 0.00 C ATOM 0 H LEU A 65 -5.037 -7.638 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.640 -6.897 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.110 -8.523 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.708 -8.206 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.615 -9.293 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.989 -11.608 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.617 -10.772 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.676 -10.948 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.683 -10.321 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.392 -9.656 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.517 -8.560 -4.252 1.00 0.00 H new ATOM 356 N ILE A 66 -3.991 -5.246 -6.280 1.00 0.00 N ATOM 357 CA ILE A 66 -3.140 -4.088 -5.891 1.00 0.00 C ATOM 358 C ILE A 66 -2.714 -3.331 -7.152 1.00 0.00 C ATOM 359 O ILE A 66 -2.235 -3.916 -8.104 1.00 0.00 O ATOM 360 CB ILE A 66 -1.900 -4.589 -5.138 1.00 0.00 C ATOM 361 CG1 ILE A 66 -0.976 -3.393 -4.810 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.157 -5.617 -6.005 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.091 -3.726 -3.602 1.00 0.00 C ATOM 0 H ILE A 66 -3.899 -5.542 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.704 -3.420 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.202 -5.066 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.353 -3.157 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.576 -2.508 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.276 -5.974 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.817 -6.458 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.850 -5.150 -6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.556 -2.877 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.720 -3.939 -2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.521 -4.599 -3.829 1.00 0.00 H new ATOM 375 N CYS A 67 -2.888 -2.037 -7.175 1.00 0.00 N ATOM 376 CA CYS A 67 -2.494 -1.260 -8.387 1.00 0.00 C ATOM 377 C CYS A 67 -2.326 0.218 -8.027 1.00 0.00 C ATOM 378 O CYS A 67 -2.484 0.614 -6.890 1.00 0.00 O ATOM 379 CB CYS A 67 -3.578 -1.402 -9.457 1.00 0.00 C ATOM 380 SG CYS A 67 -5.176 -0.907 -8.767 1.00 0.00 S ATOM 0 H CYS A 67 -3.283 -1.487 -6.413 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.549 -1.646 -8.768 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.335 -0.782 -10.320 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.625 -2.433 -9.808 1.00 0.00 H new ATOM 0 HG CYS A 67 -6.097 -1.025 -9.677 1.00 0.00 H new ATOM 386 N TRP A 68 -2.005 1.036 -8.995 1.00 0.00 N ATOM 387 CA TRP A 68 -1.824 2.492 -8.723 1.00 0.00 C ATOM 388 C TRP A 68 -3.179 3.199 -8.795 1.00 0.00 C ATOM 389 O TRP A 68 -4.097 2.736 -9.443 1.00 0.00 O ATOM 390 CB TRP A 68 -0.890 3.093 -9.775 1.00 0.00 C ATOM 391 CG TRP A 68 0.509 2.631 -9.528 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.042 1.481 -10.002 1.00 0.00 C ATOM 393 CD2 TRP A 68 1.560 3.286 -8.761 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.354 1.385 -9.575 1.00 0.00 N ATOM 395 CE2 TRP A 68 2.723 2.471 -8.807 1.00 0.00 C ATOM 396 CE3 TRP A 68 1.620 4.498 -8.034 1.00 0.00 C ATOM 397 CZ2 TRP A 68 3.906 2.845 -8.154 1.00 0.00 C ATOM 398 CZ3 TRP A 68 2.809 4.879 -7.375 1.00 0.00 C ATOM 399 CH2 TRP A 68 3.949 4.052 -7.435 1.00 0.00 C ATOM 0 H TRP A 68 -1.860 0.757 -9.965 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.395 2.623 -7.730 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.211 2.795 -10.773 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.936 4.181 -9.737 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.527 0.756 -10.614 1.00 0.00 H new ATOM 0 HE1 TRP A 68 2.973 0.607 -9.800 1.00 0.00 H new ATOM 0 HE3 TRP A 68 0.750 5.136 -7.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 4.778 2.210 -8.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 2.845 5.807 -6.823 1.00 0.00 H new ATOM 0 HH2 TRP A 68 4.856 4.346 -6.928 1.00 0.00 H new ATOM 410 N THR A 69 -3.310 4.322 -8.140 1.00 0.00 N ATOM 411 CA THR A 69 -4.606 5.064 -8.178 1.00 0.00 C ATOM 412 C THR A 69 -4.619 5.995 -9.392 1.00 0.00 C ATOM 413 O THR A 69 -3.845 5.838 -10.315 1.00 0.00 O ATOM 414 CB THR A 69 -4.757 5.897 -6.902 1.00 0.00 C ATOM 415 OG1 THR A 69 -4.011 7.099 -7.032 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.239 5.102 -5.704 1.00 0.00 C ATOM 0 H THR A 69 -2.577 4.758 -7.581 1.00 0.00 H new ATOM 0 HA THR A 69 -5.430 4.354 -8.249 1.00 0.00 H new ATOM 0 HB THR A 69 -5.809 6.135 -6.748 1.00 0.00 H new ATOM 0 HG1 THR A 69 -4.108 7.634 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.348 5.698 -4.798 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.812 4.180 -5.604 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.187 4.860 -5.855 1.00 0.00 H new ATOM 424 N LYS A 70 -5.492 6.964 -9.398 1.00 0.00 N ATOM 425 CA LYS A 70 -5.552 7.904 -10.552 1.00 0.00 C ATOM 426 C LYS A 70 -4.189 8.581 -10.721 1.00 0.00 C ATOM 427 O LYS A 70 -3.390 8.628 -9.807 1.00 0.00 O ATOM 428 CB LYS A 70 -6.626 8.966 -10.291 1.00 0.00 C ATOM 429 CG LYS A 70 -8.015 8.376 -10.558 1.00 0.00 C ATOM 430 CD LYS A 70 -8.299 7.246 -9.562 1.00 0.00 C ATOM 431 CE LYS A 70 -9.801 6.954 -9.529 1.00 0.00 C ATOM 432 NZ LYS A 70 -10.083 5.918 -8.496 1.00 0.00 N ATOM 0 H LYS A 70 -6.166 7.145 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.802 7.356 -11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.561 9.316 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.459 9.831 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.774 9.153 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.069 7.996 -11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.750 6.349 -9.849 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.951 7.528 -8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.355 7.866 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.137 6.609 -10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.104 5.719 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.566 5.046 -8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.777 6.264 -7.564 1.00 0.00 H new ATOM 446 N ASP A 71 -3.917 9.106 -11.884 1.00 0.00 N ATOM 447 CA ASP A 71 -2.606 9.779 -12.110 1.00 0.00 C ATOM 448 C ASP A 71 -1.471 8.847 -11.681 1.00 0.00 C ATOM 449 O ASP A 71 -1.208 7.843 -12.313 1.00 0.00 O ATOM 450 CB ASP A 71 -2.548 11.070 -11.290 1.00 0.00 C ATOM 451 CG ASP A 71 -3.645 12.025 -11.763 1.00 0.00 C ATOM 452 OD1 ASP A 71 -3.486 12.600 -12.828 1.00 0.00 O ATOM 453 OD2 ASP A 71 -4.628 12.165 -11.054 1.00 0.00 O ATOM 0 H ASP A 71 -4.545 9.098 -12.687 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.497 10.016 -13.168 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.677 10.847 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.570 11.539 -11.400 1.00 0.00 H new ATOM 458 N GLY A 72 -0.797 9.169 -10.610 1.00 0.00 N ATOM 459 CA GLY A 72 0.320 8.298 -10.144 1.00 0.00 C ATOM 460 C GLY A 72 0.992 8.935 -8.926 1.00 0.00 C ATOM 461 O GLY A 72 2.138 9.338 -8.978 1.00 0.00 O ATOM 0 H GLY A 72 -0.971 9.996 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.059 7.309 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.048 8.163 -10.944 1.00 0.00 H new ATOM 465 N GLN A 73 0.288 9.029 -7.828 1.00 0.00 N ATOM 466 CA GLN A 73 0.876 9.639 -6.595 1.00 0.00 C ATOM 467 C GLN A 73 0.405 8.852 -5.370 1.00 0.00 C ATOM 468 O GLN A 73 0.210 9.403 -4.306 1.00 0.00 O ATOM 469 CB GLN A 73 0.408 11.091 -6.470 1.00 0.00 C ATOM 470 CG GLN A 73 0.708 11.845 -7.768 1.00 0.00 C ATOM 471 CD GLN A 73 2.210 11.793 -8.055 1.00 0.00 C ATOM 472 OE1 GLN A 73 2.619 11.649 -9.190 1.00 0.00 O ATOM 473 NE2 GLN A 73 3.055 11.904 -7.067 1.00 0.00 N ATOM 0 H GLN A 73 -0.675 8.708 -7.731 1.00 0.00 H new ATOM 0 HA GLN A 73 1.964 9.610 -6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.661 11.121 -6.260 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.912 11.574 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 73 0.154 11.401 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.379 12.881 -7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.712 12.025 -6.114 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.058 11.870 -7.248 1.00 0.00 H new ATOM 482 N SER A 74 0.219 7.565 -5.514 1.00 0.00 N ATOM 483 CA SER A 74 -0.244 6.738 -4.361 1.00 0.00 C ATOM 484 C SER A 74 -0.699 5.368 -4.876 1.00 0.00 C ATOM 485 O SER A 74 -0.605 5.079 -6.053 1.00 0.00 O ATOM 486 CB SER A 74 -1.414 7.444 -3.664 1.00 0.00 C ATOM 487 OG SER A 74 -2.318 6.475 -3.149 1.00 0.00 O ATOM 0 H SER A 74 0.368 7.051 -6.382 1.00 0.00 H new ATOM 0 HA SER A 74 0.571 6.607 -3.649 1.00 0.00 H new ATOM 0 HB2 SER A 74 -1.042 8.075 -2.856 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.929 8.098 -4.368 1.00 0.00 H new ATOM 0 HG SER A 74 -2.132 6.327 -2.198 1.00 0.00 H new ATOM 493 N PHE A 75 -1.193 4.520 -4.006 1.00 0.00 N ATOM 494 CA PHE A 75 -1.654 3.163 -4.451 1.00 0.00 C ATOM 495 C PHE A 75 -2.936 2.783 -3.709 1.00 0.00 C ATOM 496 O PHE A 75 -3.378 3.478 -2.817 1.00 0.00 O ATOM 497 CB PHE A 75 -0.566 2.126 -4.155 1.00 0.00 C ATOM 498 CG PHE A 75 -0.112 2.261 -2.721 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.694 3.350 -2.342 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.490 1.298 -1.765 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.121 3.479 -1.007 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.062 1.425 -0.430 1.00 0.00 C ATOM 503 CZ PHE A 75 0.744 2.516 -0.049 1.00 0.00 C ATOM 0 H PHE A 75 -1.298 4.707 -3.009 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.851 3.186 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.950 1.121 -4.332 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.279 2.268 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.985 4.087 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.108 0.462 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.738 4.316 -0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.352 0.686 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.072 2.614 0.975 1.00 0.00 H new ATOM 513 N VAL A 76 -3.542 1.683 -4.077 1.00 0.00 N ATOM 514 CA VAL A 76 -4.803 1.255 -3.400 1.00 0.00 C ATOM 515 C VAL A 76 -4.907 -0.270 -3.420 1.00 0.00 C ATOM 516 O VAL A 76 -4.161 -0.949 -4.100 1.00 0.00 O ATOM 517 CB VAL A 76 -6.000 1.863 -4.132 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.955 1.472 -5.609 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.311 1.362 -3.514 1.00 0.00 C ATOM 0 H VAL A 76 -3.217 1.062 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.796 1.598 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.953 2.948 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.810 1.907 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.033 1.843 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.991 0.386 -5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.155 1.803 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.359 0.276 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.352 1.651 -2.464 1.00 0.00 H new ATOM 529 N ILE A 77 -5.828 -0.808 -2.670 1.00 0.00 N ATOM 530 CA ILE A 77 -6.000 -2.293 -2.614 1.00 0.00 C ATOM 531 C ILE A 77 -7.496 -2.607 -2.449 1.00 0.00 C ATOM 532 O ILE A 77 -7.905 -3.255 -1.508 1.00 0.00 O ATOM 533 CB ILE A 77 -5.196 -2.850 -1.417 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.953 -1.978 -1.185 1.00 0.00 C ATOM 535 CG2 ILE A 77 -4.755 -4.287 -1.698 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.083 -2.594 -0.086 1.00 0.00 C ATOM 0 H ILE A 77 -6.477 -0.280 -2.087 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.634 -2.757 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.830 -2.837 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.381 -1.892 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.253 -0.969 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.190 -4.667 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.633 -4.912 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.127 -4.307 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.203 -1.971 0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.656 -2.657 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.770 -3.594 -0.387 1.00 0.00 H new ATOM 548 N GLN A 78 -8.304 -2.127 -3.361 1.00 0.00 N ATOM 549 CA GLN A 78 -9.784 -2.351 -3.289 1.00 0.00 C ATOM 550 C GLN A 78 -10.118 -3.746 -2.742 1.00 0.00 C ATOM 551 O GLN A 78 -10.922 -3.885 -1.842 1.00 0.00 O ATOM 552 CB GLN A 78 -10.395 -2.181 -4.688 1.00 0.00 C ATOM 553 CG GLN A 78 -9.516 -2.871 -5.736 1.00 0.00 C ATOM 554 CD GLN A 78 -10.125 -2.666 -7.124 1.00 0.00 C ATOM 555 OE1 GLN A 78 -11.182 -2.080 -7.257 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.499 -3.127 -8.173 1.00 0.00 N ATOM 0 H GLN A 78 -7.997 -1.581 -4.166 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.207 -1.615 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.399 -2.605 -4.708 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.492 -1.121 -4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.506 -2.462 -5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.436 -3.935 -5.516 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.612 -3.619 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.897 -2.995 -9.103 1.00 0.00 H new ATOM 565 N ASN A 79 -9.525 -4.780 -3.273 1.00 0.00 N ATOM 566 CA ASN A 79 -9.835 -6.152 -2.772 1.00 0.00 C ATOM 567 C ASN A 79 -8.928 -6.477 -1.583 1.00 0.00 C ATOM 568 O ASN A 79 -7.768 -6.792 -1.745 1.00 0.00 O ATOM 569 CB ASN A 79 -9.601 -7.168 -3.896 1.00 0.00 C ATOM 570 CG ASN A 79 -10.785 -7.145 -4.866 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.725 -6.512 -5.901 1.00 0.00 O ATOM 572 ND2 ASN A 79 -11.866 -7.814 -4.573 1.00 0.00 N ATOM 0 H ASN A 79 -8.842 -4.736 -4.029 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.876 -6.200 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.679 -6.932 -4.427 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.481 -8.167 -3.477 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.660 -7.805 -5.213 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.917 -8.346 -3.704 1.00 0.00 H new ATOM 579 N GLN A 80 -9.450 -6.402 -0.388 1.00 0.00 N ATOM 580 CA GLN A 80 -8.625 -6.708 0.819 1.00 0.00 C ATOM 581 C GLN A 80 -8.828 -8.175 1.210 1.00 0.00 C ATOM 582 O GLN A 80 -8.431 -8.605 2.274 1.00 0.00 O ATOM 583 CB GLN A 80 -9.069 -5.809 1.976 1.00 0.00 C ATOM 584 CG GLN A 80 -8.542 -4.390 1.753 1.00 0.00 C ATOM 585 CD GLN A 80 -9.061 -3.473 2.863 1.00 0.00 C ATOM 586 OE1 GLN A 80 -8.868 -3.746 4.031 1.00 0.00 O ATOM 587 NE2 GLN A 80 -9.715 -2.389 2.545 1.00 0.00 N ATOM 0 H GLN A 80 -10.417 -6.141 -0.194 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.572 -6.529 0.600 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.157 -5.797 2.044 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.694 -6.203 2.921 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.452 -4.392 1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.864 -4.019 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.877 -2.160 1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.064 -1.771 3.277 1.00 0.00 H new ATOM 596 N ALA A 81 -9.456 -8.943 0.361 1.00 0.00 N ATOM 597 CA ALA A 81 -9.699 -10.378 0.681 1.00 0.00 C ATOM 598 C ALA A 81 -8.504 -11.226 0.238 1.00 0.00 C ATOM 599 O ALA A 81 -7.593 -11.479 1.000 1.00 0.00 O ATOM 600 CB ALA A 81 -10.954 -10.854 -0.052 1.00 0.00 C ATOM 0 H ALA A 81 -9.812 -8.636 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.834 -10.485 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.135 -11.904 0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.810 -10.259 0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.813 -10.739 -1.127 1.00 0.00 H new ATOM 606 N GLN A 82 -8.510 -11.679 -0.986 1.00 0.00 N ATOM 607 CA GLN A 82 -7.385 -12.525 -1.477 1.00 0.00 C ATOM 608 C GLN A 82 -6.097 -11.705 -1.537 1.00 0.00 C ATOM 609 O GLN A 82 -5.038 -12.221 -1.821 1.00 0.00 O ATOM 610 CB GLN A 82 -7.719 -13.064 -2.879 1.00 0.00 C ATOM 611 CG GLN A 82 -9.227 -13.285 -2.994 1.00 0.00 C ATOM 612 CD GLN A 82 -9.527 -14.157 -4.214 1.00 0.00 C ATOM 613 OE1 GLN A 82 -10.464 -13.900 -4.945 1.00 0.00 O ATOM 614 NE2 GLN A 82 -8.765 -15.186 -4.469 1.00 0.00 N ATOM 0 H GLN A 82 -9.247 -11.499 -1.668 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.242 -13.359 -0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.385 -12.359 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.189 -14.000 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.604 -13.764 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.739 -12.327 -3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.979 -15.403 -3.856 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.956 -15.773 -5.281 1.00 0.00 H new ATOM 623 N PHE A 83 -6.173 -10.433 -1.295 1.00 0.00 N ATOM 624 CA PHE A 83 -4.942 -9.610 -1.373 1.00 0.00 C ATOM 625 C PHE A 83 -3.959 -10.056 -0.279 1.00 0.00 C ATOM 626 O PHE A 83 -2.901 -9.482 -0.111 1.00 0.00 O ATOM 627 CB PHE A 83 -5.313 -8.124 -1.222 1.00 0.00 C ATOM 628 CG PHE A 83 -4.101 -7.320 -0.819 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.191 -6.860 -1.791 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.875 -7.052 0.541 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.053 -6.129 -1.395 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.742 -6.320 0.937 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.828 -5.859 -0.029 1.00 0.00 C ATOM 0 H PHE A 83 -7.025 -9.930 -1.049 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.458 -9.745 -2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.713 -7.745 -2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.097 -8.012 -0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.365 -7.067 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.573 -7.409 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.353 -5.775 -2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.573 -6.111 1.983 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.956 -5.299 0.275 1.00 0.00 H new ATOM 643 N ALA A 84 -4.297 -11.083 0.460 1.00 0.00 N ATOM 644 CA ALA A 84 -3.385 -11.573 1.543 1.00 0.00 C ATOM 645 C ALA A 84 -3.214 -13.089 1.431 1.00 0.00 C ATOM 646 O ALA A 84 -2.159 -13.621 1.701 1.00 0.00 O ATOM 647 CB ALA A 84 -3.998 -11.232 2.905 1.00 0.00 C ATOM 0 H ALA A 84 -5.167 -11.606 0.361 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.411 -11.094 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.340 -11.585 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.120 -10.152 2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.971 -11.715 2.998 1.00 0.00 H new ATOM 653 N LYS A 85 -4.243 -13.789 1.054 1.00 0.00 N ATOM 654 CA LYS A 85 -4.133 -15.270 0.956 1.00 0.00 C ATOM 655 C LYS A 85 -3.330 -15.678 -0.287 1.00 0.00 C ATOM 656 O LYS A 85 -3.135 -16.850 -0.541 1.00 0.00 O ATOM 657 CB LYS A 85 -5.543 -15.877 0.882 1.00 0.00 C ATOM 658 CG LYS A 85 -5.509 -17.355 1.337 1.00 0.00 C ATOM 659 CD LYS A 85 -6.596 -18.167 0.606 1.00 0.00 C ATOM 660 CE LYS A 85 -6.076 -18.626 -0.760 1.00 0.00 C ATOM 661 NZ LYS A 85 -7.098 -19.490 -1.415 1.00 0.00 N ATOM 0 H LYS A 85 -5.155 -13.402 0.810 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.612 -15.642 1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.226 -15.309 1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.923 -15.811 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.527 -17.783 1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.664 -17.414 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.881 -19.032 1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.492 -17.559 0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.859 -17.762 -1.388 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.142 -19.176 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.746 -19.802 -2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.284 -20.321 -0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.978 -18.951 -1.542 1.00 0.00 H new ATOM 675 N GLU A 86 -2.863 -14.739 -1.073 1.00 0.00 N ATOM 676 CA GLU A 86 -2.084 -15.118 -2.291 1.00 0.00 C ATOM 677 C GLU A 86 -1.076 -14.020 -2.655 1.00 0.00 C ATOM 678 O GLU A 86 -0.573 -13.984 -3.759 1.00 0.00 O ATOM 679 CB GLU A 86 -3.049 -15.332 -3.458 1.00 0.00 C ATOM 680 CG GLU A 86 -4.077 -14.200 -3.493 1.00 0.00 C ATOM 681 CD GLU A 86 -4.776 -14.181 -4.854 1.00 0.00 C ATOM 682 OE1 GLU A 86 -5.677 -14.982 -5.047 1.00 0.00 O ATOM 683 OE2 GLU A 86 -4.400 -13.366 -5.681 1.00 0.00 O ATOM 0 H GLU A 86 -2.986 -13.737 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.535 -16.037 -2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.497 -15.364 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.555 -16.292 -3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.810 -14.337 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.586 -13.244 -3.312 1.00 0.00 H new ATOM 690 N LEU A 87 -0.764 -13.132 -1.745 1.00 0.00 N ATOM 691 CA LEU A 87 0.227 -12.051 -2.065 1.00 0.00 C ATOM 692 C LEU A 87 1.057 -11.709 -0.824 1.00 0.00 C ATOM 693 O LEU A 87 2.168 -11.231 -0.932 1.00 0.00 O ATOM 694 CB LEU A 87 -0.505 -10.788 -2.536 1.00 0.00 C ATOM 695 CG LEU A 87 -1.075 -10.985 -3.951 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.893 -9.748 -4.340 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.067 -11.184 -4.975 1.00 0.00 C ATOM 0 H LEU A 87 -1.147 -13.105 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 87 0.885 -12.412 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.312 -10.550 -1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.181 -9.941 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.708 -11.872 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.300 -9.881 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.710 -9.615 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.251 -8.867 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.356 -11.322 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.714 -10.306 -4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.650 -12.064 -4.704 1.00 0.00 H new ATOM 709 N LEU A 88 0.538 -11.934 0.354 1.00 0.00 N ATOM 710 CA LEU A 88 1.322 -11.603 1.581 1.00 0.00 C ATOM 711 C LEU A 88 2.346 -12.721 1.924 1.00 0.00 C ATOM 712 O LEU A 88 3.507 -12.411 2.100 1.00 0.00 O ATOM 713 CB LEU A 88 0.363 -11.329 2.768 1.00 0.00 C ATOM 714 CG LEU A 88 -0.083 -9.846 2.830 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.965 -9.656 4.074 1.00 0.00 C ATOM 716 CD2 LEU A 88 1.133 -8.886 2.916 1.00 0.00 C ATOM 0 H LEU A 88 -0.387 -12.329 0.520 1.00 0.00 H new ATOM 0 HA LEU A 88 1.896 -10.697 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.516 -11.967 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.857 -11.597 3.702 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.632 -9.609 1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.289 -8.617 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.838 -10.305 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.394 -9.911 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.781 -7.855 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.710 -9.109 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.764 -9.018 2.037 1.00 0.00 H new ATOM 728 N PRO A 89 1.935 -13.980 2.018 1.00 0.00 N ATOM 729 CA PRO A 89 2.891 -15.065 2.346 1.00 0.00 C ATOM 730 C PRO A 89 4.026 -15.160 1.305 1.00 0.00 C ATOM 731 O PRO A 89 4.761 -16.127 1.282 1.00 0.00 O ATOM 732 CB PRO A 89 2.042 -16.360 2.356 1.00 0.00 C ATOM 733 CG PRO A 89 0.608 -15.978 1.898 1.00 0.00 C ATOM 734 CD PRO A 89 0.538 -14.437 1.829 1.00 0.00 C ATOM 0 HA PRO A 89 3.383 -14.886 3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.472 -17.106 1.688 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.022 -16.799 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.387 -16.416 0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.134 -16.365 2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.140 -14.103 0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.116 -14.037 2.603 1.00 0.00 H new ATOM 742 N LEU A 90 4.188 -14.183 0.454 1.00 0.00 N ATOM 743 CA LEU A 90 5.288 -14.267 -0.549 1.00 0.00 C ATOM 744 C LEU A 90 6.631 -14.280 0.183 1.00 0.00 C ATOM 745 O LEU A 90 7.042 -15.285 0.729 1.00 0.00 O ATOM 746 CB LEU A 90 5.234 -13.058 -1.488 1.00 0.00 C ATOM 747 CG LEU A 90 3.985 -13.128 -2.381 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.885 -11.831 -3.193 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.073 -14.335 -3.339 1.00 0.00 C ATOM 0 H LEU A 90 3.615 -13.341 0.409 1.00 0.00 H new ATOM 0 HA LEU A 90 5.174 -15.179 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.221 -12.137 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.131 -13.030 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 90 3.101 -13.248 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.002 -11.868 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.806 -10.982 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.775 -11.720 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.181 -14.369 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.955 -14.234 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.146 -15.255 -2.759 1.00 0.00 H new ATOM 761 N ASN A 91 7.316 -13.166 0.202 1.00 0.00 N ATOM 762 CA ASN A 91 8.637 -13.096 0.902 1.00 0.00 C ATOM 763 C ASN A 91 8.439 -12.454 2.277 1.00 0.00 C ATOM 764 O ASN A 91 9.353 -12.364 3.073 1.00 0.00 O ATOM 765 CB ASN A 91 9.605 -12.244 0.078 1.00 0.00 C ATOM 766 CG ASN A 91 8.929 -10.926 -0.300 1.00 0.00 C ATOM 767 OD1 ASN A 91 8.259 -10.319 0.511 1.00 0.00 O ATOM 768 ND2 ASN A 91 9.079 -10.452 -1.507 1.00 0.00 N ATOM 0 H ASN A 91 7.017 -12.296 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 91 9.047 -14.099 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.512 -12.049 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.905 -12.782 -0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.634 -9.572 -1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.642 -10.961 -2.189 1.00 0.00 H new ATOM 775 N TYR A 92 7.245 -12.010 2.556 1.00 0.00 N ATOM 776 CA TYR A 92 6.962 -11.369 3.874 1.00 0.00 C ATOM 777 C TYR A 92 6.521 -12.437 4.876 1.00 0.00 C ATOM 778 O TYR A 92 6.401 -12.173 6.056 1.00 0.00 O ATOM 779 CB TYR A 92 5.837 -10.347 3.700 1.00 0.00 C ATOM 780 CG TYR A 92 6.098 -9.498 2.480 1.00 0.00 C ATOM 781 CD1 TYR A 92 5.713 -9.960 1.206 1.00 0.00 C ATOM 782 CD2 TYR A 92 6.717 -8.240 2.616 1.00 0.00 C ATOM 783 CE1 TYR A 92 5.947 -9.164 0.069 1.00 0.00 C ATOM 784 CE2 TYR A 92 6.952 -7.445 1.479 1.00 0.00 C ATOM 785 CZ TYR A 92 6.566 -7.907 0.205 1.00 0.00 C ATOM 786 OH TYR A 92 6.793 -7.127 -0.911 1.00 0.00 O ATOM 0 H TYR A 92 6.446 -12.063 1.924 1.00 0.00 H new ATOM 0 HA TYR A 92 7.861 -10.874 4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.881 -10.860 3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.768 -9.715 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.238 -10.925 1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.011 -7.886 3.593 1.00 0.00 H new ATOM 0 HE1 TYR A 92 5.652 -9.518 -0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.428 -6.481 1.583 1.00 0.00 H new ATOM 0 HH TYR A 92 6.457 -6.221 -0.750 1.00 0.00 H new ATOM 796 N LYS A 93 6.259 -13.640 4.422 1.00 0.00 N ATOM 797 CA LYS A 93 5.804 -14.707 5.367 1.00 0.00 C ATOM 798 C LYS A 93 4.676 -14.128 6.219 1.00 0.00 C ATOM 799 O LYS A 93 4.369 -14.603 7.294 1.00 0.00 O ATOM 800 CB LYS A 93 6.966 -15.125 6.271 1.00 0.00 C ATOM 801 CG LYS A 93 8.185 -15.505 5.415 1.00 0.00 C ATOM 802 CD LYS A 93 7.893 -16.781 4.576 1.00 0.00 C ATOM 803 CE LYS A 93 7.580 -16.410 3.118 1.00 0.00 C ATOM 804 NZ LYS A 93 6.791 -17.506 2.487 1.00 0.00 N ATOM 0 H LYS A 93 6.340 -13.927 3.446 1.00 0.00 H new ATOM 0 HA LYS A 93 5.457 -15.581 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.225 -14.309 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.669 -15.970 6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.441 -14.679 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.048 -15.677 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.753 -17.450 4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.051 -17.322 5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.020 -15.476 3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 93 8.506 -16.249 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.320 -17.895 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.622 -18.258 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.880 -17.131 2.155 1.00 0.00 H new ATOM 818 N HIS A 94 4.083 -13.075 5.733 1.00 0.00 N ATOM 819 CA HIS A 94 2.991 -12.389 6.470 1.00 0.00 C ATOM 820 C HIS A 94 1.644 -13.044 6.133 1.00 0.00 C ATOM 821 O HIS A 94 1.536 -13.836 5.217 1.00 0.00 O ATOM 822 CB HIS A 94 3.004 -10.913 6.028 1.00 0.00 C ATOM 823 CG HIS A 94 2.623 -10.003 7.154 1.00 0.00 C ATOM 824 ND1 HIS A 94 1.305 -9.738 7.478 1.00 0.00 N ATOM 825 CD2 HIS A 94 3.385 -9.261 8.016 1.00 0.00 C ATOM 826 CE1 HIS A 94 1.309 -8.864 8.496 1.00 0.00 C ATOM 827 NE2 HIS A 94 2.553 -8.538 8.868 1.00 0.00 N ATOM 0 H HIS A 94 4.316 -12.653 4.834 1.00 0.00 H new ATOM 0 HA HIS A 94 3.135 -12.464 7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.997 -10.649 5.665 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.313 -10.774 5.196 1.00 0.00 H new ATOM 0 HD1 HIS A 94 0.481 -10.134 7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.465 -9.239 8.033 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.416 -8.471 8.959 1.00 0.00 H new ATOM 835 N ASN A 95 0.617 -12.713 6.870 1.00 0.00 N ATOM 836 CA ASN A 95 -0.729 -13.302 6.608 1.00 0.00 C ATOM 837 C ASN A 95 -1.799 -12.290 7.024 1.00 0.00 C ATOM 838 O ASN A 95 -1.533 -11.111 7.143 1.00 0.00 O ATOM 839 CB ASN A 95 -0.890 -14.585 7.426 1.00 0.00 C ATOM 840 CG ASN A 95 -0.533 -14.307 8.887 1.00 0.00 C ATOM 841 OD1 ASN A 95 -0.852 -13.259 9.413 1.00 0.00 O ATOM 842 ND2 ASN A 95 0.121 -15.207 9.569 1.00 0.00 N ATOM 0 H ASN A 95 0.653 -12.055 7.648 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.834 -13.537 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.915 -14.949 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.245 -15.367 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.364 -15.031 10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.389 -16.087 9.127 1.00 0.00 H new ATOM 849 N ASN A 96 -3.006 -12.734 7.248 1.00 0.00 N ATOM 850 CA ASN A 96 -4.080 -11.784 7.658 1.00 0.00 C ATOM 851 C ASN A 96 -4.078 -10.578 6.717 1.00 0.00 C ATOM 852 O ASN A 96 -3.465 -10.598 5.670 1.00 0.00 O ATOM 853 CB ASN A 96 -3.824 -11.313 9.090 1.00 0.00 C ATOM 854 CG ASN A 96 -3.677 -12.526 10.009 1.00 0.00 C ATOM 855 OD1 ASN A 96 -4.479 -13.438 9.965 1.00 0.00 O ATOM 856 ND2 ASN A 96 -2.679 -12.576 10.848 1.00 0.00 N ATOM 0 H ASN A 96 -3.294 -13.709 7.165 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.047 -12.284 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.921 -10.704 9.127 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.647 -10.684 9.430 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.572 -13.380 11.466 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.005 -11.811 10.886 1.00 0.00 H new ATOM 863 N MET A 97 -4.758 -9.525 7.086 1.00 0.00 N ATOM 864 CA MET A 97 -4.798 -8.306 6.220 1.00 0.00 C ATOM 865 C MET A 97 -4.737 -7.065 7.111 1.00 0.00 C ATOM 866 O MET A 97 -3.798 -6.295 7.053 1.00 0.00 O ATOM 867 CB MET A 97 -6.100 -8.303 5.408 1.00 0.00 C ATOM 868 CG MET A 97 -5.972 -7.353 4.211 1.00 0.00 C ATOM 869 SD MET A 97 -5.893 -5.643 4.801 1.00 0.00 S ATOM 870 CE MET A 97 -4.823 -4.996 3.493 1.00 0.00 C ATOM 0 H MET A 97 -5.290 -9.455 7.953 1.00 0.00 H new ATOM 0 HA MET A 97 -3.951 -8.305 5.534 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.323 -9.312 5.060 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.932 -7.993 6.041 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.077 -7.593 3.637 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.823 -7.479 3.541 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.756 -3.912 3.581 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.828 -5.430 3.589 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.240 -5.256 2.520 1.00 0.00 H new ATOM 880 N ALA A 98 -5.723 -6.867 7.943 1.00 0.00 N ATOM 881 CA ALA A 98 -5.707 -5.680 8.841 1.00 0.00 C ATOM 882 C ALA A 98 -4.363 -5.628 9.569 1.00 0.00 C ATOM 883 O ALA A 98 -3.958 -4.600 10.073 1.00 0.00 O ATOM 884 CB ALA A 98 -6.841 -5.794 9.862 1.00 0.00 C ATOM 0 H ALA A 98 -6.537 -7.475 8.039 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.845 -4.771 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.828 -4.924 10.519 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.797 -5.841 9.340 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.707 -6.699 10.455 1.00 0.00 H new ATOM 890 N SER A 99 -3.663 -6.730 9.615 1.00 0.00 N ATOM 891 CA SER A 99 -2.340 -6.740 10.299 1.00 0.00 C ATOM 892 C SER A 99 -1.337 -5.974 9.438 1.00 0.00 C ATOM 893 O SER A 99 -0.542 -5.199 9.934 1.00 0.00 O ATOM 894 CB SER A 99 -1.868 -8.182 10.483 1.00 0.00 C ATOM 895 OG SER A 99 -0.571 -8.181 11.064 1.00 0.00 O ATOM 0 H SER A 99 -3.950 -7.621 9.209 1.00 0.00 H new ATOM 0 HA SER A 99 -2.424 -6.268 11.278 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.564 -8.726 11.121 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.848 -8.696 9.522 1.00 0.00 H new ATOM 0 HG SER A 99 -0.266 -9.104 11.185 1.00 0.00 H new ATOM 901 N PHE A 100 -1.374 -6.171 8.149 1.00 0.00 N ATOM 902 CA PHE A 100 -0.429 -5.436 7.266 1.00 0.00 C ATOM 903 C PHE A 100 -0.740 -3.944 7.353 1.00 0.00 C ATOM 904 O PHE A 100 0.145 -3.112 7.353 1.00 0.00 O ATOM 905 CB PHE A 100 -0.590 -5.905 5.819 1.00 0.00 C ATOM 906 CG PHE A 100 0.379 -5.144 4.947 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.728 -5.542 4.880 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.064 -4.029 4.208 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.635 -4.825 4.078 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.843 -3.314 3.402 1.00 0.00 C ATOM 911 CZ PHE A 100 2.193 -3.712 3.338 1.00 0.00 C ATOM 0 H PHE A 100 -2.014 -6.806 7.672 1.00 0.00 H new ATOM 0 HA PHE A 100 0.595 -5.628 7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.401 -6.976 5.747 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.613 -5.738 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.067 -6.398 5.445 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.098 -3.723 4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.670 -5.129 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 100 0.504 -2.461 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.889 -3.163 2.721 1.00 0.00 H new ATOM 921 N ILE A 101 -1.995 -3.598 7.439 1.00 0.00 N ATOM 922 CA ILE A 101 -2.363 -2.161 7.541 1.00 0.00 C ATOM 923 C ILE A 101 -1.855 -1.624 8.878 1.00 0.00 C ATOM 924 O ILE A 101 -1.351 -0.520 8.963 1.00 0.00 O ATOM 925 CB ILE A 101 -3.889 -2.018 7.454 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.370 -2.676 6.153 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.282 -0.534 7.457 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.849 -2.357 5.918 1.00 0.00 C ATOM 0 H ILE A 101 -2.780 -4.249 7.443 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.913 -1.594 6.726 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.352 -2.503 8.314 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.775 -2.317 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.227 -3.755 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.367 -0.445 7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.931 -0.067 8.377 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.827 -0.035 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.180 -2.828 4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.440 -2.738 6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.981 -1.278 5.843 1.00 0.00 H new ATOM 940 N ARG A 102 -1.968 -2.398 9.923 1.00 0.00 N ATOM 941 CA ARG A 102 -1.474 -1.928 11.244 1.00 0.00 C ATOM 942 C ARG A 102 -0.015 -1.496 11.088 1.00 0.00 C ATOM 943 O ARG A 102 0.456 -0.606 11.767 1.00 0.00 O ATOM 944 CB ARG A 102 -1.595 -3.070 12.269 1.00 0.00 C ATOM 945 CG ARG A 102 -0.767 -2.765 13.546 1.00 0.00 C ATOM 946 CD ARG A 102 0.565 -3.528 13.514 1.00 0.00 C ATOM 947 NE ARG A 102 1.330 -3.244 14.760 1.00 0.00 N ATOM 948 CZ ARG A 102 2.331 -4.008 15.099 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.658 -5.027 14.352 1.00 0.00 N ATOM 950 NH2 ARG A 102 3.004 -3.755 16.189 1.00 0.00 N ATOM 0 H ARG A 102 -2.380 -3.331 9.917 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.065 -1.083 11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.642 -3.213 12.536 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.250 -4.002 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.578 -1.694 13.618 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.335 -3.049 14.432 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.381 -4.599 13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.146 -3.230 12.642 1.00 0.00 H new ATOM 0 HE ARG A 102 1.071 -2.452 15.348 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.130 -5.226 13.502 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.441 -5.624 14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.747 -2.960 16.774 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.787 -4.352 16.455 1.00 0.00 H new ATOM 964 N GLN A 103 0.699 -2.111 10.183 1.00 0.00 N ATOM 965 CA GLN A 103 2.118 -1.727 9.968 1.00 0.00 C ATOM 966 C GLN A 103 2.161 -0.378 9.245 1.00 0.00 C ATOM 967 O GLN A 103 3.017 0.446 9.498 1.00 0.00 O ATOM 968 CB GLN A 103 2.811 -2.787 9.109 1.00 0.00 C ATOM 969 CG GLN A 103 2.706 -4.156 9.789 1.00 0.00 C ATOM 970 CD GLN A 103 3.704 -4.234 10.948 1.00 0.00 C ATOM 971 OE1 GLN A 103 4.758 -3.630 10.898 1.00 0.00 O ATOM 972 NE2 GLN A 103 3.416 -4.958 11.994 1.00 0.00 N ATOM 0 H GLN A 103 0.357 -2.863 9.584 1.00 0.00 H new ATOM 0 HA GLN A 103 2.630 -1.651 10.927 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.352 -2.825 8.121 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.858 -2.522 8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.692 -4.313 10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.909 -4.948 9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.532 -5.465 12.036 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.075 -5.018 12.770 1.00 0.00 H new ATOM 981 N LEU A 104 1.237 -0.147 8.350 1.00 0.00 N ATOM 982 CA LEU A 104 1.220 1.151 7.617 1.00 0.00 C ATOM 983 C LEU A 104 1.034 2.291 8.619 1.00 0.00 C ATOM 984 O LEU A 104 1.423 3.415 8.376 1.00 0.00 O ATOM 985 CB LEU A 104 0.070 1.161 6.604 1.00 0.00 C ATOM 986 CG LEU A 104 0.238 0.012 5.597 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.950 0.019 4.632 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.544 0.190 4.799 1.00 0.00 C ATOM 0 H LEU A 104 0.496 -0.800 8.096 1.00 0.00 H new ATOM 0 HA LEU A 104 2.162 1.281 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.883 1.062 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.048 2.115 6.077 1.00 0.00 H new ATOM 0 HG LEU A 104 0.279 -0.935 6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.840 -0.793 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.875 -0.116 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.982 0.971 4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.651 -0.630 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.514 1.136 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.392 0.190 5.484 1.00 0.00 H new ATOM 1000 N ASN A 105 0.453 2.011 9.752 1.00 0.00 N ATOM 1001 CA ASN A 105 0.260 3.085 10.765 1.00 0.00 C ATOM 1002 C ASN A 105 1.581 3.323 11.495 1.00 0.00 C ATOM 1003 O ASN A 105 1.720 4.255 12.264 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.812 2.657 11.769 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.085 2.256 11.021 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.240 2.563 9.855 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -3.009 1.579 11.646 1.00 0.00 N ATOM 0 H ASN A 105 0.105 1.090 10.019 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.059 4.003 10.272 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.451 1.820 12.367 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.025 3.474 12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.861 1.307 11.156 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.879 1.321 12.624 1.00 0.00 H new ATOM 1014 N MET A 106 2.558 2.486 11.258 1.00 0.00 N ATOM 1015 CA MET A 106 3.879 2.656 11.931 1.00 0.00 C ATOM 1016 C MET A 106 4.822 3.443 11.017 1.00 0.00 C ATOM 1017 O MET A 106 5.668 4.182 11.479 1.00 0.00 O ATOM 1018 CB MET A 106 4.485 1.279 12.227 1.00 0.00 C ATOM 1019 CG MET A 106 3.607 0.520 13.236 1.00 0.00 C ATOM 1020 SD MET A 106 4.633 -0.647 14.166 1.00 0.00 S ATOM 1021 CE MET A 106 4.704 -1.943 12.905 1.00 0.00 C ATOM 0 H MET A 106 2.497 1.689 10.624 1.00 0.00 H new ATOM 0 HA MET A 106 3.741 3.200 12.865 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.571 0.705 11.304 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.493 1.395 12.625 1.00 0.00 H new ATOM 0 HG2 MET A 106 3.127 1.222 13.917 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.812 -0.013 12.715 1.00 0.00 H new ATOM 0 HE1 MET A 106 5.451 -2.685 13.188 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.729 -2.423 12.821 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.975 -1.503 11.946 1.00 0.00 H new ATOM 1031 N TYR A 107 4.685 3.301 9.723 1.00 0.00 N ATOM 1032 CA TYR A 107 5.578 4.055 8.802 1.00 0.00 C ATOM 1033 C TYR A 107 5.069 5.494 8.683 1.00 0.00 C ATOM 1034 O TYR A 107 5.830 6.409 8.439 1.00 0.00 O ATOM 1035 CB TYR A 107 5.578 3.401 7.415 1.00 0.00 C ATOM 1036 CG TYR A 107 6.182 2.006 7.473 1.00 0.00 C ATOM 1037 CD1 TYR A 107 7.508 1.819 7.921 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.419 0.892 7.064 1.00 0.00 C ATOM 1039 CE1 TYR A 107 8.061 0.523 7.963 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.973 -0.400 7.105 1.00 0.00 C ATOM 1041 CZ TYR A 107 7.293 -0.586 7.556 1.00 0.00 C ATOM 1042 OH TYR A 107 7.837 -1.853 7.597 1.00 0.00 O ATOM 0 H TYR A 107 3.997 2.699 9.270 1.00 0.00 H new ATOM 0 HA TYR A 107 6.594 4.048 9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.558 3.345 7.035 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.144 4.018 6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.098 2.669 8.231 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.406 1.032 6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.075 0.380 8.308 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.385 -1.250 6.790 1.00 0.00 H new ATOM 0 HH TYR A 107 7.840 -2.237 6.695 1.00 0.00 H new ATOM 1052 N GLY A 108 3.785 5.703 8.869 1.00 0.00 N ATOM 1053 CA GLY A 108 3.216 7.088 8.786 1.00 0.00 C ATOM 1054 C GLY A 108 2.429 7.266 7.483 1.00 0.00 C ATOM 1055 O GLY A 108 2.603 8.237 6.774 1.00 0.00 O ATOM 0 H GLY A 108 3.105 4.971 9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.564 7.272 9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.020 7.822 8.835 1.00 0.00 H new ATOM 1059 N PHE A 109 1.554 6.348 7.166 1.00 0.00 N ATOM 1060 CA PHE A 109 0.747 6.483 5.915 1.00 0.00 C ATOM 1061 C PHE A 109 -0.521 7.285 6.233 1.00 0.00 C ATOM 1062 O PHE A 109 -0.733 7.709 7.351 1.00 0.00 O ATOM 1063 CB PHE A 109 0.358 5.086 5.404 1.00 0.00 C ATOM 1064 CG PHE A 109 1.485 4.502 4.582 1.00 0.00 C ATOM 1065 CD1 PHE A 109 1.574 4.782 3.205 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.443 3.674 5.193 1.00 0.00 C ATOM 1067 CE1 PHE A 109 2.621 4.231 2.442 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.489 3.122 4.430 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.578 3.400 3.055 1.00 0.00 C ATOM 0 H PHE A 109 1.363 5.512 7.718 1.00 0.00 H new ATOM 0 HA PHE A 109 1.328 6.995 5.149 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.134 4.431 6.246 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.548 5.150 4.801 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.840 5.419 2.734 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.376 3.461 6.250 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.690 4.446 1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.223 2.485 4.901 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.380 2.976 2.469 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.367 7.495 5.257 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.621 8.268 5.506 1.00 0.00 C ATOM 1081 C HIS A 110 -3.715 7.788 4.548 1.00 0.00 C ATOM 1082 O HIS A 110 -3.974 8.403 3.532 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.351 9.759 5.273 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.448 10.582 5.897 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -3.205 11.823 6.468 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.795 10.360 6.046 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -4.379 12.293 6.930 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.380 11.440 6.699 1.00 0.00 N ATOM 0 H HIS A 110 -1.244 7.165 4.300 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.949 8.114 6.534 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.388 10.035 5.703 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.293 9.964 4.204 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.321 9.480 5.707 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.497 13.245 7.427 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.362 11.555 6.948 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.360 6.695 4.860 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.435 6.182 3.966 1.00 0.00 C ATOM 1098 C LYS A 111 -6.727 6.959 4.227 1.00 0.00 C ATOM 1099 O LYS A 111 -6.903 7.550 5.273 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.653 4.689 4.241 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.357 4.495 5.597 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.302 3.011 6.040 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.563 2.273 5.578 1.00 0.00 C ATOM 1104 NZ LYS A 111 -7.843 2.606 4.154 1.00 0.00 N ATOM 0 H LYS A 111 -4.188 6.136 5.696 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.145 6.315 2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.254 4.249 3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.695 4.168 4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.882 5.122 6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.395 4.818 5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.417 2.532 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.214 2.951 7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.429 1.197 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.411 2.556 6.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.477 1.889 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.297 3.540 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.951 2.622 3.619 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.631 6.961 3.276 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.925 7.697 3.445 1.00 0.00 C ATOM 1120 C ILE A 112 -10.084 6.717 3.230 1.00 0.00 C ATOM 1121 O ILE A 112 -10.720 6.708 2.195 1.00 0.00 O ATOM 1122 CB ILE A 112 -9.008 8.851 2.410 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -8.109 8.532 1.185 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.600 10.184 3.063 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.640 8.937 1.424 1.00 0.00 C ATOM 0 H ILE A 112 -7.527 6.480 2.383 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.984 8.119 4.448 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.037 8.946 2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.160 7.465 0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.491 9.056 0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.663 10.984 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.271 10.402 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.577 10.110 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.048 8.696 0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.585 10.009 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.248 8.394 2.284 1.00 0.00 H new ATOM 1137 N THR A 113 -10.369 5.898 4.203 1.00 0.00 N ATOM 1138 CA THR A 113 -11.495 4.936 4.050 1.00 0.00 C ATOM 1139 C THR A 113 -11.939 4.437 5.435 1.00 0.00 C ATOM 1140 O THR A 113 -11.413 4.855 6.443 1.00 0.00 O ATOM 1141 CB THR A 113 -11.058 3.787 3.109 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.094 3.544 2.170 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.760 2.483 3.867 1.00 0.00 C ATOM 0 H THR A 113 -9.874 5.853 5.094 1.00 0.00 H new ATOM 0 HA THR A 113 -12.359 5.420 3.594 1.00 0.00 H new ATOM 0 HB THR A 113 -10.138 4.099 2.615 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.826 2.819 1.568 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.458 1.711 3.159 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.955 2.654 4.582 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.655 2.158 4.398 1.00 0.00 H new ATOM 1332 N GLU A 126 -11.704 3.123 -2.167 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.015 1.821 -1.972 1.00 0.00 C ATOM 1334 C GLU A 126 -9.691 2.056 -1.227 1.00 0.00 C ATOM 1335 O GLU A 126 -8.870 2.835 -1.660 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.770 1.170 -3.349 1.00 0.00 C ATOM 1337 CG GLU A 126 -10.683 2.259 -4.433 1.00 0.00 C ATOM 1338 CD GLU A 126 -9.987 1.705 -5.681 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -9.142 0.836 -5.535 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -10.313 2.161 -6.765 1.00 0.00 O ATOM 0 HA GLU A 126 -11.631 1.149 -1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -9.847 0.590 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.577 0.476 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.683 2.608 -4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -10.133 3.119 -4.052 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.522 1.386 -0.101 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.288 1.513 0.765 1.00 0.00 C ATOM 1349 C ILE A 127 -7.125 2.196 0.023 1.00 0.00 C ATOM 1350 O ILE A 127 -6.176 1.572 -0.402 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.891 0.100 1.241 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.665 0.157 2.178 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.594 -0.804 0.037 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.135 -1.262 2.434 1.00 0.00 C ATOM 0 H ILE A 127 -10.213 0.733 0.267 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.514 2.150 1.620 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.729 -0.317 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.883 0.771 1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.940 0.628 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.315 -1.798 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.482 -0.877 -0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -6.774 -0.381 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.270 -1.214 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -6.915 -1.863 2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -5.843 -1.717 1.488 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.193 3.491 -0.123 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.100 4.223 -0.821 1.00 0.00 C ATOM 1368 C GLU A 128 -4.982 4.515 0.178 1.00 0.00 C ATOM 1369 O GLU A 128 -5.161 4.391 1.374 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.650 5.538 -1.384 1.00 0.00 C ATOM 1371 CG GLU A 128 -5.498 6.400 -1.915 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.053 7.489 -2.837 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.157 7.942 -2.588 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -5.362 7.849 -3.776 1.00 0.00 O ATOM 0 H GLU A 128 -7.960 4.074 0.212 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.709 3.619 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.361 5.332 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.192 6.078 -0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.957 6.854 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.786 5.778 -2.458 1.00 0.00 H new ATOM 1381 N PHE A 129 -3.828 4.899 -0.299 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.692 5.199 0.624 1.00 0.00 C ATOM 1383 C PHE A 129 -1.922 6.410 0.103 1.00 0.00 C ATOM 1384 O PHE A 129 -1.363 6.387 -0.981 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.754 3.988 0.690 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.345 2.936 1.602 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.493 3.203 2.976 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.747 1.689 1.080 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.041 2.227 3.829 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.295 0.713 1.933 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.442 0.983 3.307 1.00 0.00 C ATOM 0 H PHE A 129 -3.622 5.018 -1.291 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.079 5.414 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.605 3.576 -0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.775 4.294 1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.186 4.158 3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.634 1.483 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.154 2.432 4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.603 -0.242 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.863 0.234 3.961 1.00 0.00 H new ATOM 1401 N SER A 130 -1.883 7.466 0.876 1.00 0.00 N ATOM 1402 CA SER A 130 -1.148 8.695 0.457 1.00 0.00 C ATOM 1403 C SER A 130 0.196 8.742 1.182 1.00 0.00 C ATOM 1404 O SER A 130 0.262 8.706 2.394 1.00 0.00 O ATOM 1405 CB SER A 130 -1.968 9.931 0.826 1.00 0.00 C ATOM 1406 OG SER A 130 -3.305 9.757 0.378 1.00 0.00 O ATOM 0 H SER A 130 -2.334 7.528 1.789 1.00 0.00 H new ATOM 0 HA SER A 130 -0.986 8.678 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.951 10.084 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.532 10.820 0.371 1.00 0.00 H new ATOM 0 HG SER A 130 -3.835 10.547 0.614 1.00 0.00 H new ATOM 1412 N HIS A 131 1.270 8.815 0.445 1.00 0.00 N ATOM 1413 CA HIS A 131 2.620 8.857 1.078 1.00 0.00 C ATOM 1414 C HIS A 131 3.573 9.659 0.166 1.00 0.00 C ATOM 1415 O HIS A 131 4.106 9.098 -0.771 1.00 0.00 O ATOM 1416 CB HIS A 131 3.141 7.419 1.220 1.00 0.00 C ATOM 1417 CG HIS A 131 4.247 7.372 2.241 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.593 8.472 3.009 1.00 0.00 N ATOM 1419 CD2 HIS A 131 5.086 6.361 2.636 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.600 8.100 3.820 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.940 6.822 3.633 1.00 0.00 N ATOM 0 H HIS A 131 1.271 8.848 -0.574 1.00 0.00 H new ATOM 0 HA HIS A 131 2.565 9.330 2.059 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.329 6.757 1.520 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.507 7.059 0.258 1.00 0.00 H new ATOM 0 HD1 HIS A 131 4.163 9.396 2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 131 5.084 5.359 2.234 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.075 8.755 4.535 1.00 0.00 H new ATOM 1429 N PRO A 132 3.761 10.942 0.431 1.00 0.00 N ATOM 1430 CA PRO A 132 4.650 11.774 -0.407 1.00 0.00 C ATOM 1431 C PRO A 132 6.111 11.302 -0.290 1.00 0.00 C ATOM 1432 O PRO A 132 7.032 12.079 -0.442 1.00 0.00 O ATOM 1433 CB PRO A 132 4.478 13.215 0.136 1.00 0.00 C ATOM 1434 CG PRO A 132 3.479 13.150 1.327 1.00 0.00 C ATOM 1435 CD PRO A 132 3.116 11.665 1.550 1.00 0.00 C ATOM 0 HA PRO A 132 4.398 11.709 -1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.437 13.619 0.461 1.00 0.00 H new ATOM 0 HB3 PRO A 132 4.102 13.876 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.926 13.574 2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.585 13.734 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.482 11.309 2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.036 11.517 1.545 1.00 0.00 H new ATOM 1443 N PHE A 133 6.334 10.037 -0.026 1.00 0.00 N ATOM 1444 CA PHE A 133 7.731 9.527 0.094 1.00 0.00 C ATOM 1445 C PHE A 133 7.808 8.102 -0.468 1.00 0.00 C ATOM 1446 O PHE A 133 8.599 7.295 -0.023 1.00 0.00 O ATOM 1447 CB PHE A 133 8.145 9.515 1.569 1.00 0.00 C ATOM 1448 CG PHE A 133 8.437 10.926 2.024 1.00 0.00 C ATOM 1449 CD1 PHE A 133 7.407 11.720 2.562 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.741 11.445 1.908 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.682 13.035 2.986 1.00 0.00 C ATOM 1452 CE2 PHE A 133 10.014 12.760 2.332 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.985 13.555 2.871 1.00 0.00 C ATOM 0 H PHE A 133 5.605 9.336 0.111 1.00 0.00 H new ATOM 0 HA PHE A 133 8.402 10.176 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.350 9.083 2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.026 8.888 1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.407 11.322 2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.531 10.835 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.892 13.645 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 133 11.014 13.159 2.244 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.195 14.563 3.196 1.00 0.00 H new ATOM 1463 N PHE A 134 6.993 7.783 -1.442 1.00 0.00 N ATOM 1464 CA PHE A 134 7.027 6.406 -2.026 1.00 0.00 C ATOM 1465 C PHE A 134 6.594 6.452 -3.497 1.00 0.00 C ATOM 1466 O PHE A 134 5.803 5.642 -3.940 1.00 0.00 O ATOM 1467 CB PHE A 134 6.071 5.502 -1.244 1.00 0.00 C ATOM 1468 CG PHE A 134 6.269 4.065 -1.667 1.00 0.00 C ATOM 1469 CD1 PHE A 134 7.387 3.344 -1.204 1.00 0.00 C ATOM 1470 CD2 PHE A 134 5.340 3.447 -2.527 1.00 0.00 C ATOM 1471 CE1 PHE A 134 7.574 2.006 -1.599 1.00 0.00 C ATOM 1472 CE2 PHE A 134 5.528 2.109 -2.921 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.646 1.388 -2.459 1.00 0.00 C ATOM 0 H PHE A 134 6.307 8.414 -1.857 1.00 0.00 H new ATOM 0 HA PHE A 134 8.042 6.013 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.252 5.604 -0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 134 5.040 5.805 -1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.101 3.818 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.484 4.000 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.430 1.453 -1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.814 1.635 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.791 0.362 -2.764 1.00 0.00 H new ATOM 1483 N LYS A 135 7.101 7.395 -4.257 1.00 0.00 N ATOM 1484 CA LYS A 135 6.716 7.501 -5.706 1.00 0.00 C ATOM 1485 C LYS A 135 7.869 7.016 -6.588 1.00 0.00 C ATOM 1486 O LYS A 135 8.660 6.181 -6.193 1.00 0.00 O ATOM 1487 CB LYS A 135 6.406 8.965 -6.044 1.00 0.00 C ATOM 1488 CG LYS A 135 5.596 9.601 -4.913 1.00 0.00 C ATOM 1489 CD LYS A 135 4.309 8.806 -4.687 1.00 0.00 C ATOM 1490 CE LYS A 135 3.381 9.604 -3.773 1.00 0.00 C ATOM 1491 NZ LYS A 135 2.290 8.720 -3.275 1.00 0.00 N ATOM 0 H LYS A 135 7.767 8.099 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 135 5.836 6.884 -5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.334 9.517 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.848 9.021 -6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.187 9.622 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.357 10.635 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.818 8.607 -5.640 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.538 7.839 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.944 10.013 -2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.959 10.450 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.374 9.198 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.290 7.831 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.443 8.513 -2.267 1.00 0.00 H new ATOM 1505 N ARG A 136 7.970 7.541 -7.787 1.00 0.00 N ATOM 1506 CA ARG A 136 9.068 7.130 -8.717 1.00 0.00 C ATOM 1507 C ARG A 136 9.631 8.383 -9.403 1.00 0.00 C ATOM 1508 O ARG A 136 9.301 8.694 -10.530 1.00 0.00 O ATOM 1509 CB ARG A 136 8.507 6.152 -9.768 1.00 0.00 C ATOM 1510 CG ARG A 136 9.620 5.232 -10.290 1.00 0.00 C ATOM 1511 CD ARG A 136 10.684 6.051 -11.030 1.00 0.00 C ATOM 1512 NE ARG A 136 11.619 6.662 -10.044 1.00 0.00 N ATOM 1513 CZ ARG A 136 12.767 7.140 -10.442 1.00 0.00 C ATOM 1514 NH1 ARG A 136 13.094 7.084 -11.704 1.00 0.00 N ATOM 1515 NH2 ARG A 136 13.587 7.673 -9.578 1.00 0.00 N ATOM 0 H ARG A 136 7.332 8.243 -8.163 1.00 0.00 H new ATOM 0 HA ARG A 136 9.865 6.633 -8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.709 5.554 -9.328 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.069 6.710 -10.596 1.00 0.00 H new ATOM 0 HG2 ARG A 136 10.077 4.695 -9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.198 4.483 -10.959 1.00 0.00 H new ATOM 0 HD2 ARG A 136 11.234 5.412 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.208 6.830 -11.626 1.00 0.00 H new ATOM 0 HE ARG A 136 11.362 6.707 -9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 136 12.453 6.667 -12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 136 13.991 7.457 -12.016 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.331 7.716 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 136 14.484 8.046 -9.889 1.00 0.00 H new ATOM 1529 N ASN A 137 10.475 9.103 -8.719 1.00 0.00 N ATOM 1530 CA ASN A 137 11.072 10.342 -9.300 1.00 0.00 C ATOM 1531 C ASN A 137 11.945 10.994 -8.228 1.00 0.00 C ATOM 1532 O ASN A 137 11.891 12.185 -8.000 1.00 0.00 O ATOM 1533 CB ASN A 137 9.955 11.308 -9.717 1.00 0.00 C ATOM 1534 CG ASN A 137 8.830 11.266 -8.682 1.00 0.00 C ATOM 1535 OD1 ASN A 137 9.067 10.998 -7.520 1.00 0.00 O ATOM 1536 ND2 ASN A 137 7.606 11.522 -9.054 1.00 0.00 N ATOM 0 H ASN A 137 10.781 8.885 -7.771 1.00 0.00 H new ATOM 0 HA ASN A 137 11.669 10.099 -10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.349 12.321 -9.801 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.570 11.033 -10.699 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.849 11.497 -8.370 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.406 11.747 -10.028 1.00 0.00 H new ATOM 1543 N SER A 138 12.733 10.204 -7.555 1.00 0.00 N ATOM 1544 CA SER A 138 13.600 10.743 -6.474 1.00 0.00 C ATOM 1545 C SER A 138 14.209 9.553 -5.712 1.00 0.00 C ATOM 1546 O SER A 138 13.750 9.234 -4.636 1.00 0.00 O ATOM 1547 CB SER A 138 12.734 11.584 -5.522 1.00 0.00 C ATOM 1548 OG SER A 138 11.405 11.080 -5.538 1.00 0.00 O ATOM 0 H SER A 138 12.813 9.199 -7.710 1.00 0.00 H new ATOM 0 HA SER A 138 14.395 11.366 -6.884 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.139 11.545 -4.511 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.744 12.630 -5.829 1.00 0.00 H new ATOM 0 HG SER A 138 10.777 11.818 -5.681 1.00 0.00 H new ATOM 1554 N PRO A 139 15.205 8.911 -6.297 1.00 0.00 N ATOM 1555 CA PRO A 139 15.846 7.736 -5.670 1.00 0.00 C ATOM 1556 C PRO A 139 16.419 8.098 -4.287 1.00 0.00 C ATOM 1557 O PRO A 139 17.615 8.162 -4.086 1.00 0.00 O ATOM 1558 CB PRO A 139 16.949 7.304 -6.672 1.00 0.00 C ATOM 1559 CG PRO A 139 16.801 8.197 -7.938 1.00 0.00 C ATOM 1560 CD PRO A 139 15.765 9.295 -7.613 1.00 0.00 C ATOM 0 HA PRO A 139 15.144 6.923 -5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.938 7.425 -6.230 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.842 6.250 -6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.759 8.642 -8.208 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.474 7.602 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.232 10.279 -7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.987 9.343 -8.375 1.00 0.00 H new ATOM 1568 N PHE A 140 15.554 8.307 -3.329 1.00 0.00 N ATOM 1569 CA PHE A 140 16.006 8.640 -1.947 1.00 0.00 C ATOM 1570 C PHE A 140 14.785 8.686 -1.015 1.00 0.00 C ATOM 1571 O PHE A 140 14.903 8.522 0.183 1.00 0.00 O ATOM 1572 CB PHE A 140 16.760 9.989 -1.929 1.00 0.00 C ATOM 1573 CG PHE A 140 15.800 11.160 -1.913 1.00 0.00 C ATOM 1574 CD1 PHE A 140 15.153 11.524 -0.717 1.00 0.00 C ATOM 1575 CD2 PHE A 140 15.568 11.898 -3.091 1.00 0.00 C ATOM 1576 CE1 PHE A 140 14.276 12.623 -0.697 1.00 0.00 C ATOM 1577 CE2 PHE A 140 14.688 12.997 -3.071 1.00 0.00 C ATOM 1578 CZ PHE A 140 14.041 13.359 -1.874 1.00 0.00 C ATOM 0 H PHE A 140 14.542 8.260 -3.448 1.00 0.00 H new ATOM 0 HA PHE A 140 16.696 7.871 -1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 140 17.406 10.034 -1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.406 10.058 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.330 10.959 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 140 16.065 11.621 -4.009 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.782 12.903 0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.509 13.562 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 140 13.365 14.201 -1.859 1.00 0.00 H new ATOM 1588 N LEU A 141 13.609 8.895 -1.558 1.00 0.00 N ATOM 1589 CA LEU A 141 12.386 8.935 -0.700 1.00 0.00 C ATOM 1590 C LEU A 141 12.399 7.738 0.255 1.00 0.00 C ATOM 1591 O LEU A 141 11.703 7.718 1.249 1.00 0.00 O ATOM 1592 CB LEU A 141 11.126 8.844 -1.574 1.00 0.00 C ATOM 1593 CG LEU A 141 11.031 10.039 -2.537 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.746 9.905 -3.370 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.999 11.359 -1.744 1.00 0.00 C ATOM 0 H LEU A 141 13.445 9.039 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 141 12.379 9.870 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.141 7.915 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.241 8.814 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 141 11.901 10.047 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.668 10.748 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.776 8.975 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.881 9.897 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.932 12.198 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.133 11.365 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.909 11.450 -1.152 1.00 0.00 H new ATOM 1607 N LEU A 142 13.174 6.733 -0.051 1.00 0.00 N ATOM 1608 CA LEU A 142 13.226 5.528 0.824 1.00 0.00 C ATOM 1609 C LEU A 142 14.240 5.742 1.950 1.00 0.00 C ATOM 1610 O LEU A 142 14.012 5.364 3.082 1.00 0.00 O ATOM 1611 CB LEU A 142 13.655 4.322 -0.018 1.00 0.00 C ATOM 1612 CG LEU A 142 12.545 3.953 -1.025 1.00 0.00 C ATOM 1613 CD1 LEU A 142 13.150 3.176 -2.197 1.00 0.00 C ATOM 1614 CD2 LEU A 142 11.478 3.080 -0.350 1.00 0.00 C ATOM 0 H LEU A 142 13.776 6.695 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 142 12.242 5.353 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.578 4.551 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.864 3.472 0.631 1.00 0.00 H new ATOM 0 HG LEU A 142 12.084 4.873 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 142 12.364 2.917 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.899 3.792 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.619 2.265 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.703 2.829 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.939 2.164 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.034 3.626 0.482 1.00 0.00 H new ATOM 1626 N ASP A 143 15.363 6.330 1.645 1.00 0.00 N ATOM 1627 CA ASP A 143 16.397 6.557 2.694 1.00 0.00 C ATOM 1628 C ASP A 143 15.983 7.722 3.596 1.00 0.00 C ATOM 1629 O ASP A 143 16.753 8.628 3.846 1.00 0.00 O ATOM 1630 CB ASP A 143 17.734 6.883 2.026 1.00 0.00 C ATOM 1631 CG ASP A 143 18.058 5.810 0.984 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.164 5.052 0.645 1.00 0.00 O ATOM 1633 OD2 ASP A 143 19.195 5.765 0.543 1.00 0.00 O ATOM 0 H ASP A 143 15.610 6.664 0.713 1.00 0.00 H new ATOM 0 HA ASP A 143 16.496 5.655 3.299 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.686 7.863 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.525 6.929 2.774 1.00 0.00 H new ATOM 1638 N GLN A 144 14.775 7.708 4.093 1.00 0.00 N ATOM 1639 CA GLN A 144 14.323 8.816 4.984 1.00 0.00 C ATOM 1640 C GLN A 144 13.114 8.360 5.812 1.00 0.00 C ATOM 1641 O GLN A 144 12.881 8.844 6.901 1.00 0.00 O ATOM 1642 CB GLN A 144 13.957 10.041 4.130 1.00 0.00 C ATOM 1643 CG GLN A 144 12.609 9.821 3.410 1.00 0.00 C ATOM 1644 CD GLN A 144 11.457 10.326 4.282 1.00 0.00 C ATOM 1645 OE1 GLN A 144 10.726 9.546 4.858 1.00 0.00 O ATOM 1646 NE2 GLN A 144 11.262 11.611 4.403 1.00 0.00 N ATOM 0 H GLN A 144 14.083 6.979 3.921 1.00 0.00 H new ATOM 0 HA GLN A 144 15.128 9.087 5.667 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.897 10.927 4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.741 10.226 3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.609 10.345 2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.473 8.762 3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.875 12.268 3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.497 11.959 4.981 1.00 0.00 H new ATOM 1655 N ILE A 145 12.347 7.429 5.309 1.00 0.00 N ATOM 1656 CA ILE A 145 11.161 6.944 6.074 1.00 0.00 C ATOM 1657 C ILE A 145 11.629 6.143 7.291 1.00 0.00 C ATOM 1658 O ILE A 145 12.648 5.480 7.257 1.00 0.00 O ATOM 1659 CB ILE A 145 10.305 6.046 5.179 1.00 0.00 C ATOM 1660 CG1 ILE A 145 10.099 6.724 3.820 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.945 5.808 5.840 1.00 0.00 C ATOM 1662 CD1 ILE A 145 9.233 5.834 2.925 1.00 0.00 C ATOM 0 H ILE A 145 12.490 6.984 4.402 1.00 0.00 H new ATOM 0 HA ILE A 145 10.572 7.800 6.403 1.00 0.00 H new ATOM 0 HB ILE A 145 10.811 5.091 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.621 7.694 3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 145 11.063 6.907 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.337 5.168 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.090 5.324 6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.439 6.762 5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 145 9.089 6.319 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.728 4.874 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.265 5.674 3.399 1.00 0.00 H new ATOM 1674 N LYS A 146 10.891 6.195 8.368 1.00 0.00 N ATOM 1675 CA LYS A 146 11.284 5.435 9.592 1.00 0.00 C ATOM 1676 C LYS A 146 10.021 5.046 10.369 1.00 0.00 C ATOM 1677 O LYS A 146 8.915 5.211 9.895 1.00 0.00 O ATOM 1678 CB LYS A 146 12.199 6.308 10.469 1.00 0.00 C ATOM 1679 CG LYS A 146 11.778 7.779 10.364 1.00 0.00 C ATOM 1680 CD LYS A 146 10.301 7.927 10.742 1.00 0.00 C ATOM 1681 CE LYS A 146 9.993 9.397 11.040 1.00 0.00 C ATOM 1682 NZ LYS A 146 10.684 10.261 10.041 1.00 0.00 N ATOM 0 H LYS A 146 10.029 6.733 8.453 1.00 0.00 H new ATOM 0 HA LYS A 146 11.825 4.532 9.310 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.144 5.979 11.507 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.236 6.194 10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 146 12.394 8.391 11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.941 8.141 9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.669 7.570 9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.075 7.313 11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.917 9.569 11.003 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.323 9.652 12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.218 11.190 10.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.679 10.383 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.637 9.813 9.103 1.00 0.00 H new ATOM 1696 N ARG A 147 10.176 4.530 11.559 1.00 0.00 N ATOM 1697 CA ARG A 147 8.983 4.134 12.359 1.00 0.00 C ATOM 1698 C ARG A 147 8.328 5.383 12.953 1.00 0.00 C ATOM 1699 O ARG A 147 8.204 5.518 14.155 1.00 0.00 O ATOM 1700 CB ARG A 147 9.412 3.195 13.488 1.00 0.00 C ATOM 1701 CG ARG A 147 8.175 2.532 14.095 1.00 0.00 C ATOM 1702 CD ARG A 147 8.608 1.530 15.166 1.00 0.00 C ATOM 1703 NE ARG A 147 9.061 2.267 16.380 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.193 1.636 17.514 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.931 0.359 17.586 1.00 0.00 N ATOM 1706 NH2 ARG A 147 9.589 2.281 18.578 1.00 0.00 N ATOM 0 H ARG A 147 11.076 4.366 12.010 1.00 0.00 H new ATOM 0 HA ARG A 147 8.269 3.622 11.714 1.00 0.00 H new ATOM 0 HB2 ARG A 147 10.094 2.436 13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 147 9.952 3.752 14.254 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.521 3.287 14.531 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.602 2.025 13.318 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.779 0.868 15.417 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.414 0.901 14.787 1.00 0.00 H new ATOM 0 HE ARG A 147 9.268 3.264 16.324 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.623 -0.146 16.755 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.035 -0.134 18.473 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.795 3.278 18.523 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.692 1.787 19.465 1.00 0.00 H new ATOM 1720 N LYS A 148 7.907 6.297 12.122 1.00 0.00 N ATOM 1721 CA LYS A 148 7.260 7.537 12.638 1.00 0.00 C ATOM 1722 C LYS A 148 8.115 8.132 13.760 1.00 0.00 C ATOM 1723 O LYS A 148 8.453 9.299 13.743 1.00 0.00 O ATOM 1724 CB LYS A 148 5.869 7.200 13.181 1.00 0.00 C ATOM 1725 CG LYS A 148 5.084 8.494 13.410 1.00 0.00 C ATOM 1726 CD LYS A 148 3.852 8.202 14.271 1.00 0.00 C ATOM 1727 CE LYS A 148 2.894 7.283 13.507 1.00 0.00 C ATOM 1728 NZ LYS A 148 1.551 7.322 14.151 1.00 0.00 N ATOM 0 H LYS A 148 7.983 6.239 11.107 1.00 0.00 H new ATOM 0 HA LYS A 148 7.169 8.261 11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.338 6.559 12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 148 5.956 6.645 14.115 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.717 9.233 13.902 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.779 8.920 12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.154 7.732 15.207 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.349 9.133 14.530 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.820 7.601 12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.278 6.263 13.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.899 6.698 13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.629 6.999 15.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.186 8.296 14.133 1.00 0.00 H new