USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1245 hydrogens (5 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: B 79 ASN : amide:sc= 0.661 K(o=1.8,f=-6.1!) USER MOD Set 1.2: B 80 SER OG : rot -148:sc= 1.17 USER MOD Set 2.1: B 7 ASN : amide:sc= 0.579 K(o=1,f=-9.4!) USER MOD Set 2.2: B 14 TYR OH : rot 52:sc= 2.07 USER MOD Set 2.3: B 36 CYS SG : rot 67:sc= -1.62! USER MOD Set 3.1: A 68 HIS : no HD1:sc= 1.13 K(o=1.4,f=-4.1!) USER MOD Set 3.2: B 4 THR OG1 : rot -9:sc= 0.312 USER MOD Set 4.1: A 55 THR OG1 : rot -60:sc= 0.946 USER MOD Set 4.2: A 57 SER OG : rot -92:sc= 1.36 USER MOD Set 5.1: A 7 THR OG1 : rot 128:sc= 1.02 USER MOD Set 5.2: A 9 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= 1.18 (180deg=0.968) USER MOD Single : A 2 GLN : amide:sc= 0.0626 K(o=0.063,f=-1.1) USER MOD Single : A 6 LYS NZ :NH3+ -170:sc= 1.14 (180deg=0.622) USER MOD Single : A 11 LYS NZ :NH3+ 144:sc= 0.836 (180deg=-0.649!) USER MOD Single : A 14 THR OG1 : rot -80:sc= 0.704 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0834 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 25 ASN : amide:sc= 0.947 K(o=0.95,f=-1.1) USER MOD Single : A 27 LYS NZ :NH3+ -161:sc= 1.19 (180deg=0.9) USER MOD Single : A 29 LYS NZ :NH3+ 141:sc= 1.54 (180deg=-2.72!) USER MOD Single : A 31 GLN : amide:sc= -1.24 K(o=-1.2,f=-1.9) USER MOD Single : A 33 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0748) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 41 GLN : amide:sc= 1.18 K(o=1.2,f=-4.4!) USER MOD Single : A 48 LYS NZ :NH3+ 154:sc= 1.25 (180deg=0.0584) USER MOD Single : A 49 GLN : amide:sc= -0.627 K(o=-0.63,f=-1.8!) USER MOD Single : A 59 TYR OH : rot 50:sc= 0.14 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 1.14 K(o=1.1,f=-0.018) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 125:sc= 1.17 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot 160:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.0607 USER MOD Single : B 20 SER OG : rot 180:sc= 0.466 USER MOD Single : B 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0.15 USER MOD Single : B 33 GLN : amide:sc= -0.975 K(o=-0.97,f=-0.47) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 THR OG1 : rot 90:sc= 1.33 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS : no HE2:sc= 1.07 K(o=1.1,f=-6.2!) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 TYR OH : rot 102:sc= 1.25 USER MOD Single : B 48 ASN : amide:sc= -0.133 K(o=-0.13,f=-3.5!) USER MOD Single : B 49 MET CE :methyl -165:sc= -0.118 (180deg=-0.582) USER MOD Single : B 54 SER OG : rot 180:sc= 0.0449 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 THR OG1 : rot -44:sc= 0.464 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 SER OG : rot 180:sc= 0.00722 USER MOD Single : B 61 LYS NZ :NH3+ -127:sc= 1.27 (180deg=0.356) USER MOD Single : B 66 LYS NZ :NH3+ 179:sc= 0.888 (180deg=0.852) USER MOD Single : B 67 THR OG1 : rot 180:sc= 0 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0.0668 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.549 8.298 -8.117 1.00 0.00 N ATOM 2 CA MET A 1 -19.145 8.457 -8.565 1.00 0.00 C ATOM 3 C MET A 1 -18.459 7.099 -8.654 1.00 0.00 C ATOM 4 O MET A 1 -18.961 6.104 -8.132 1.00 0.00 O ATOM 5 CB MET A 1 -18.371 9.378 -7.610 1.00 0.00 C ATOM 6 CG MET A 1 -18.229 8.833 -6.198 1.00 0.00 C ATOM 7 SD MET A 1 -17.373 9.972 -5.095 1.00 0.00 S ATOM 8 CE MET A 1 -17.205 8.957 -3.633 1.00 0.00 C ATOM 0 H1 MET A 1 -20.864 9.171 -7.647 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.157 8.109 -8.940 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.612 7.503 -7.450 1.00 0.00 H new ATOM 0 HA MET A 1 -19.153 8.913 -9.555 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.377 9.556 -8.021 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.875 10.343 -7.566 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.219 8.618 -5.795 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.686 7.888 -6.231 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.692 9.522 -2.855 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.193 8.664 -3.278 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.627 8.065 -3.874 1.00 0.00 H new ATOM 20 N GLN A 2 -17.314 7.060 -9.318 1.00 0.00 N ATOM 21 CA GLN A 2 -16.564 5.826 -9.477 1.00 0.00 C ATOM 22 C GLN A 2 -15.255 5.889 -8.704 1.00 0.00 C ATOM 23 O GLN A 2 -14.546 6.901 -8.747 1.00 0.00 O ATOM 24 CB GLN A 2 -16.263 5.561 -10.954 1.00 0.00 C ATOM 25 CG GLN A 2 -17.472 5.669 -11.865 1.00 0.00 C ATOM 26 CD GLN A 2 -18.462 4.535 -11.677 1.00 0.00 C ATOM 27 OE1 GLN A 2 -18.087 3.398 -11.387 1.00 0.00 O ATOM 28 NE2 GLN A 2 -19.739 4.838 -11.843 1.00 0.00 N ATOM 0 H GLN A 2 -16.883 7.874 -9.757 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.176 5.014 -9.084 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.504 6.267 -11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.836 4.563 -11.053 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.976 6.618 -11.679 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -17.138 5.683 -12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -20.010 5.792 -12.083 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -20.453 4.118 -11.731 1.00 0.00 H new ATOM 37 N ILE A 3 -14.942 4.823 -7.987 1.00 0.00 N ATOM 38 CA ILE A 3 -13.703 4.748 -7.228 1.00 0.00 C ATOM 39 C ILE A 3 -12.896 3.537 -7.667 1.00 0.00 C ATOM 40 O ILE A 3 -13.453 2.565 -8.182 1.00 0.00 O ATOM 41 CB ILE A 3 -13.941 4.679 -5.706 1.00 0.00 C ATOM 42 CG1 ILE A 3 -14.838 3.487 -5.358 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.549 5.983 -5.195 1.00 0.00 C ATOM 44 CD1 ILE A 3 -14.714 3.032 -3.918 1.00 0.00 C ATOM 0 H ILE A 3 -15.531 3.994 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.151 5.665 -7.433 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.979 4.539 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.876 3.754 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -14.591 2.654 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.709 5.913 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.870 6.809 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.503 6.159 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -15.378 2.185 -3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.685 2.733 -3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -14.990 3.850 -3.253 1.00 0.00 H new ATOM 56 N PHE A 4 -11.590 3.594 -7.459 1.00 0.00 N ATOM 57 CA PHE A 4 -10.710 2.502 -7.843 1.00 0.00 C ATOM 58 C PHE A 4 -10.142 1.809 -6.614 1.00 0.00 C ATOM 59 O PHE A 4 -9.751 2.460 -5.644 1.00 0.00 O ATOM 60 CB PHE A 4 -9.572 3.020 -8.723 1.00 0.00 C ATOM 61 CG PHE A 4 -9.985 3.304 -10.135 1.00 0.00 C ATOM 62 CD1 PHE A 4 -10.489 4.546 -10.486 1.00 0.00 C ATOM 63 CD2 PHE A 4 -9.857 2.334 -11.114 1.00 0.00 C ATOM 64 CE1 PHE A 4 -10.862 4.814 -11.785 1.00 0.00 C ATOM 65 CE2 PHE A 4 -10.227 2.598 -12.417 1.00 0.00 C ATOM 66 CZ PHE A 4 -10.729 3.840 -12.754 1.00 0.00 C ATOM 0 H PHE A 4 -11.116 4.386 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.295 1.778 -8.410 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.169 3.931 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.767 2.286 -8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.591 5.313 -9.733 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.464 1.362 -10.856 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -11.258 5.785 -12.045 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.124 1.834 -13.173 1.00 0.00 H new ATOM 0 HZ PHE A 4 -11.017 4.049 -13.774 1.00 0.00 H new ATOM 76 N VAL A 5 -10.103 0.489 -6.658 1.00 0.00 N ATOM 77 CA VAL A 5 -9.579 -0.297 -5.554 1.00 0.00 C ATOM 78 C VAL A 5 -8.331 -1.058 -5.986 1.00 0.00 C ATOM 79 O VAL A 5 -8.359 -1.813 -6.957 1.00 0.00 O ATOM 80 CB VAL A 5 -10.629 -1.294 -5.022 1.00 0.00 C ATOM 81 CG1 VAL A 5 -10.075 -2.083 -3.845 1.00 0.00 C ATOM 82 CG2 VAL A 5 -11.903 -0.564 -4.628 1.00 0.00 C ATOM 0 H VAL A 5 -10.430 -0.064 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.324 0.397 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.869 -1.998 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.832 -2.780 -3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.192 -2.638 -4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.803 -1.397 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.633 -1.282 -4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.679 0.164 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.312 -0.050 -5.498 1.00 0.00 H new ATOM 92 N LYS A 6 -7.238 -0.830 -5.273 1.00 0.00 N ATOM 93 CA LYS A 6 -5.971 -1.483 -5.561 1.00 0.00 C ATOM 94 C LYS A 6 -5.752 -2.659 -4.615 1.00 0.00 C ATOM 95 O LYS A 6 -5.651 -2.473 -3.398 1.00 0.00 O ATOM 96 CB LYS A 6 -4.819 -0.487 -5.401 1.00 0.00 C ATOM 97 CG LYS A 6 -4.063 -0.187 -6.686 1.00 0.00 C ATOM 98 CD LYS A 6 -2.794 0.601 -6.400 1.00 0.00 C ATOM 99 CE LYS A 6 -2.101 1.031 -7.683 1.00 0.00 C ATOM 100 NZ LYS A 6 -2.737 2.231 -8.287 1.00 0.00 N ATOM 0 H LYS A 6 -7.205 -0.189 -4.481 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.998 -1.848 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.215 0.446 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.117 -0.877 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -3.810 -1.120 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.702 0.379 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -3.038 1.481 -5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.113 -0.008 -5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -1.052 1.243 -7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.124 0.210 -8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.347 2.389 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.764 2.083 -8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.545 3.062 -7.692 1.00 0.00 H new ATOM 114 N THR A 7 -5.685 -3.860 -5.169 1.00 0.00 N ATOM 115 CA THR A 7 -5.466 -5.051 -4.366 1.00 0.00 C ATOM 116 C THR A 7 -3.972 -5.308 -4.178 1.00 0.00 C ATOM 117 O THR A 7 -3.134 -4.636 -4.784 1.00 0.00 O ATOM 118 CB THR A 7 -6.116 -6.289 -5.014 1.00 0.00 C ATOM 119 OG1 THR A 7 -5.493 -6.572 -6.275 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.612 -6.078 -5.214 1.00 0.00 C ATOM 0 H THR A 7 -5.779 -4.035 -6.170 1.00 0.00 H new ATOM 0 HA THR A 7 -5.929 -4.877 -3.395 1.00 0.00 H new ATOM 0 HB THR A 7 -5.973 -7.136 -4.343 1.00 0.00 H new ATOM 0 HG1 THR A 7 -5.213 -7.511 -6.298 1.00 0.00 H new ATOM 0 HG21 THR A 7 -8.047 -6.966 -5.673 1.00 0.00 H new ATOM 0 HG22 THR A 7 -8.086 -5.899 -4.249 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.775 -5.218 -5.863 1.00 0.00 H new ATOM 128 N LEU A 8 -3.647 -6.300 -3.354 1.00 0.00 N ATOM 129 CA LEU A 8 -2.256 -6.664 -3.091 1.00 0.00 C ATOM 130 C LEU A 8 -1.652 -7.405 -4.284 1.00 0.00 C ATOM 131 O LEU A 8 -0.484 -7.795 -4.270 1.00 0.00 O ATOM 132 CB LEU A 8 -2.175 -7.545 -1.841 1.00 0.00 C ATOM 133 CG LEU A 8 -2.948 -7.024 -0.626 1.00 0.00 C ATOM 134 CD1 LEU A 8 -3.192 -8.144 0.369 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.190 -5.884 0.037 1.00 0.00 C ATOM 0 H LEU A 8 -4.330 -6.869 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.687 -5.748 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.549 -8.538 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.127 -7.659 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.912 -6.648 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.742 -7.756 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.772 -8.934 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.237 -8.548 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.753 -5.525 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.213 -6.239 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.060 -5.070 -0.676 1.00 0.00 H new ATOM 147 N THR A 9 -2.468 -7.608 -5.309 1.00 0.00 N ATOM 148 CA THR A 9 -2.043 -8.294 -6.514 1.00 0.00 C ATOM 149 C THR A 9 -1.897 -7.314 -7.673 1.00 0.00 C ATOM 150 O THR A 9 -1.680 -7.718 -8.818 1.00 0.00 O ATOM 151 CB THR A 9 -3.058 -9.385 -6.895 1.00 0.00 C ATOM 152 OG1 THR A 9 -4.353 -9.056 -6.357 1.00 0.00 O ATOM 153 CG2 THR A 9 -2.619 -10.747 -6.378 1.00 0.00 C ATOM 0 H THR A 9 -3.441 -7.301 -5.326 1.00 0.00 H new ATOM 0 HA THR A 9 -1.075 -8.753 -6.314 1.00 0.00 H new ATOM 0 HB THR A 9 -3.114 -9.433 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.996 -9.753 -6.604 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.355 -11.499 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.652 -11.005 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.535 -10.714 -5.292 1.00 0.00 H new ATOM 161 N GLY A 10 -2.024 -6.025 -7.366 1.00 0.00 N ATOM 162 CA GLY A 10 -1.911 -5.001 -8.385 1.00 0.00 C ATOM 163 C GLY A 10 -3.131 -4.947 -9.281 1.00 0.00 C ATOM 164 O GLY A 10 -3.093 -4.362 -10.365 1.00 0.00 O ATOM 0 H GLY A 10 -2.204 -5.673 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.769 -4.031 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.025 -5.191 -8.991 1.00 0.00 H new ATOM 168 N LYS A 11 -4.214 -5.563 -8.830 1.00 0.00 N ATOM 169 CA LYS A 11 -5.452 -5.583 -9.592 1.00 0.00 C ATOM 170 C LYS A 11 -6.316 -4.398 -9.192 1.00 0.00 C ATOM 171 O LYS A 11 -6.815 -4.334 -8.070 1.00 0.00 O ATOM 172 CB LYS A 11 -6.209 -6.891 -9.357 1.00 0.00 C ATOM 173 CG LYS A 11 -7.376 -7.093 -10.311 1.00 0.00 C ATOM 174 CD LYS A 11 -8.104 -8.401 -10.045 1.00 0.00 C ATOM 175 CE LYS A 11 -8.992 -8.312 -8.812 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.910 -9.476 -8.699 1.00 0.00 N ATOM 0 H LYS A 11 -4.259 -6.056 -7.938 1.00 0.00 H new ATOM 0 HA LYS A 11 -5.213 -5.513 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.517 -7.726 -9.460 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.580 -6.909 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.074 -6.262 -10.212 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.012 -7.082 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.711 -8.662 -10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.376 -9.202 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.368 -8.255 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.576 -7.393 -8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.028 -9.729 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.835 -9.229 -9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.510 -10.285 -9.216 1.00 0.00 H new HETATM 190 CAC 3X9 A 12 -6.710 4.241 -14.194 1.00 0.00 C HETATM 191 CAS 3X9 A 12 -5.215 4.175 -13.856 1.00 0.00 C HETATM 192 CAD 3X9 A 12 -4.368 3.952 -15.109 1.00 0.00 C HETATM 193 NAQ 3X9 A 12 -4.790 5.394 -13.154 1.00 0.00 N HETATM 194 OAH 3X9 A 12 -4.477 6.437 -14.126 1.00 0.00 O HETATM 195 CAR 3X9 A 12 -3.584 4.990 -12.415 1.00 0.00 C HETATM 196 CAA 3X9 A 12 -3.287 5.640 -11.063 1.00 0.00 C HETATM 197 CAB 3X9 A 12 -2.444 4.429 -13.271 1.00 0.00 C HETATM 198 CAI 3X9 A 12 -4.132 3.664 -11.882 1.00 0.00 C HETATM 199 CAO 3X9 A 12 -4.926 3.116 -12.790 1.00 0.00 C HETATM 200 CAJ 3X9 A 12 -5.556 1.722 -12.812 1.00 0.00 C HETATM 201 SAL 3X9 A 12 -4.495 0.507 -11.946 1.00 0.00 S HETATM 202 N 3X9 A 12 -6.473 -3.448 -10.098 1.00 0.00 N HETATM 203 CA 3X9 A 12 -7.273 -2.271 -9.817 1.00 0.00 C HETATM 204 CB 3X9 A 12 -6.545 -1.008 -10.283 1.00 0.00 C HETATM 205 SG 3X9 A 12 -5.638 -1.178 -11.857 1.00 0.00 S HETATM 206 C 3X9 A 12 -8.649 -2.374 -10.461 1.00 0.00 C HETATM 207 O 3X9 A 12 -8.778 -2.428 -11.684 1.00 0.00 O ATOM 213 N ILE A 13 -9.674 -2.422 -9.624 1.00 0.00 N ATOM 214 CA ILE A 13 -11.046 -2.515 -10.095 1.00 0.00 C ATOM 215 C ILE A 13 -11.784 -1.203 -9.846 1.00 0.00 C ATOM 216 O ILE A 13 -11.317 -0.358 -9.077 1.00 0.00 O ATOM 217 CB ILE A 13 -11.811 -3.660 -9.399 1.00 0.00 C ATOM 218 CG1 ILE A 13 -11.768 -3.485 -7.875 1.00 0.00 C ATOM 219 CG2 ILE A 13 -11.233 -5.008 -9.808 1.00 0.00 C ATOM 220 CD1 ILE A 13 -12.725 -4.391 -7.125 1.00 0.00 C ATOM 0 H ILE A 13 -9.580 -2.398 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 13 -11.005 -2.722 -11.164 1.00 0.00 H new ATOM 0 HB ILE A 13 -12.854 -3.626 -9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.753 -3.676 -7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -11.999 -2.448 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.783 -5.806 -9.309 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.319 -5.128 -10.888 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -10.183 -5.056 -9.520 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -12.636 -4.208 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.747 -4.185 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.482 -5.432 -7.337 1.00 0.00 H new ATOM 232 N THR A 14 -12.931 -1.036 -10.495 1.00 0.00 N ATOM 233 CA THR A 14 -13.732 0.172 -10.333 1.00 0.00 C ATOM 234 C THR A 14 -15.072 -0.156 -9.685 1.00 0.00 C ATOM 235 O THR A 14 -15.708 -1.158 -10.021 1.00 0.00 O ATOM 236 CB THR A 14 -13.999 0.861 -11.684 1.00 0.00 C ATOM 237 OG1 THR A 14 -12.871 0.707 -12.554 1.00 0.00 O ATOM 238 CG2 THR A 14 -14.283 2.342 -11.483 1.00 0.00 C ATOM 0 H THR A 14 -13.327 -1.722 -11.138 1.00 0.00 H new ATOM 0 HA THR A 14 -13.162 0.847 -9.695 1.00 0.00 H new ATOM 0 HB THR A 14 -14.871 0.389 -12.137 1.00 0.00 H new ATOM 0 HG1 THR A 14 -12.182 1.361 -12.315 1.00 0.00 H new ATOM 0 HG21 THR A 14 -14.469 2.811 -12.449 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.160 2.461 -10.847 1.00 0.00 H new ATOM 0 HG23 THR A 14 -13.424 2.816 -11.009 1.00 0.00 H new ATOM 246 N LEU A 15 -15.485 0.681 -8.748 1.00 0.00 N ATOM 247 CA LEU A 15 -16.754 0.491 -8.061 1.00 0.00 C ATOM 248 C LEU A 15 -17.546 1.790 -8.035 1.00 0.00 C ATOM 249 O LEU A 15 -16.976 2.866 -7.834 1.00 0.00 O ATOM 250 CB LEU A 15 -16.526 -0.008 -6.630 1.00 0.00 C ATOM 251 CG LEU A 15 -15.928 -1.407 -6.509 1.00 0.00 C ATOM 252 CD1 LEU A 15 -15.526 -1.689 -5.072 1.00 0.00 C ATOM 253 CD2 LEU A 15 -16.912 -2.460 -6.997 1.00 0.00 C ATOM 0 H LEU A 15 -14.960 1.501 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.324 -0.260 -8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.868 0.695 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.480 0.007 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.038 -1.452 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.101 -2.691 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.784 -0.957 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.403 -1.622 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.464 -3.449 -6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.821 -2.414 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.157 -2.272 -8.042 1.00 0.00 H new ATOM 265 N GLU A 16 -18.845 1.697 -8.265 1.00 0.00 N ATOM 266 CA GLU A 16 -19.702 2.870 -8.246 1.00 0.00 C ATOM 267 C GLU A 16 -20.256 3.084 -6.846 1.00 0.00 C ATOM 268 O GLU A 16 -20.902 2.205 -6.276 1.00 0.00 O ATOM 269 CB GLU A 16 -20.843 2.737 -9.260 1.00 0.00 C ATOM 270 CG GLU A 16 -21.767 3.945 -9.283 1.00 0.00 C ATOM 271 CD GLU A 16 -22.830 3.859 -10.358 1.00 0.00 C ATOM 272 OE1 GLU A 16 -23.857 3.185 -10.130 1.00 0.00 O ATOM 273 OE2 GLU A 16 -22.651 4.474 -11.432 1.00 0.00 O ATOM 0 H GLU A 16 -19.329 0.822 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.105 3.737 -8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.422 2.591 -10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -21.426 1.846 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.249 4.045 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.174 4.846 -9.438 1.00 0.00 H new ATOM 280 N VAL A 17 -19.985 4.250 -6.291 1.00 0.00 N ATOM 281 CA VAL A 17 -20.442 4.590 -4.954 1.00 0.00 C ATOM 282 C VAL A 17 -20.852 6.052 -4.896 1.00 0.00 C ATOM 283 O VAL A 17 -20.567 6.823 -5.812 1.00 0.00 O ATOM 284 CB VAL A 17 -19.342 4.340 -3.894 1.00 0.00 C ATOM 285 CG1 VAL A 17 -19.126 2.850 -3.653 1.00 0.00 C ATOM 286 CG2 VAL A 17 -18.041 5.009 -4.312 1.00 0.00 C ATOM 0 H VAL A 17 -19.446 4.985 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.295 3.950 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.677 4.781 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -18.347 2.712 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.054 2.400 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -18.823 2.371 -4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.278 4.824 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.712 4.600 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.200 6.083 -4.412 1.00 0.00 H new ATOM 296 N GLU A 18 -21.526 6.423 -3.826 1.00 0.00 N ATOM 297 CA GLU A 18 -21.958 7.796 -3.635 1.00 0.00 C ATOM 298 C GLU A 18 -21.313 8.342 -2.368 1.00 0.00 C ATOM 299 O GLU A 18 -20.903 7.569 -1.504 1.00 0.00 O ATOM 300 CB GLU A 18 -23.487 7.869 -3.535 1.00 0.00 C ATOM 301 CG GLU A 18 -24.207 7.605 -4.854 1.00 0.00 C ATOM 302 CD GLU A 18 -23.955 8.688 -5.886 1.00 0.00 C ATOM 303 OE1 GLU A 18 -22.959 8.587 -6.630 1.00 0.00 O ATOM 304 OE2 GLU A 18 -24.759 9.640 -5.973 1.00 0.00 O ATOM 0 H GLU A 18 -21.788 5.790 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 18 -21.650 8.398 -4.490 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.828 7.145 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -23.771 8.856 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.882 6.645 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.278 7.527 -4.669 1.00 0.00 H new ATOM 311 N PRO A 19 -21.193 9.674 -2.234 1.00 0.00 N ATOM 312 CA PRO A 19 -20.590 10.293 -1.044 1.00 0.00 C ATOM 313 C PRO A 19 -21.280 9.883 0.261 1.00 0.00 C ATOM 314 O PRO A 19 -20.684 9.946 1.333 1.00 0.00 O ATOM 315 CB PRO A 19 -20.765 11.792 -1.293 1.00 0.00 C ATOM 316 CG PRO A 19 -20.908 11.934 -2.764 1.00 0.00 C ATOM 317 CD PRO A 19 -21.601 10.683 -3.231 1.00 0.00 C ATOM 0 HA PRO A 19 -19.553 9.983 -0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -21.643 12.176 -0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -19.906 12.354 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -21.489 12.821 -3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -19.935 12.044 -3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.683 10.809 -3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.289 10.403 -4.237 1.00 0.00 H new ATOM 325 N SER A 20 -22.534 9.456 0.162 1.00 0.00 N ATOM 326 CA SER A 20 -23.303 9.043 1.331 1.00 0.00 C ATOM 327 C SER A 20 -23.106 7.558 1.643 1.00 0.00 C ATOM 328 O SER A 20 -23.643 7.049 2.627 1.00 0.00 O ATOM 329 CB SER A 20 -24.781 9.338 1.089 1.00 0.00 C ATOM 330 OG SER A 20 -25.096 9.195 -0.287 1.00 0.00 O ATOM 0 H SER A 20 -23.042 9.387 -0.720 1.00 0.00 H new ATOM 0 HA SER A 20 -22.947 9.607 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.395 8.660 1.681 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.015 10.350 1.419 1.00 0.00 H new ATOM 0 HG SER A 20 -26.047 9.386 -0.426 1.00 0.00 H new ATOM 336 N ASP A 21 -22.341 6.862 0.807 1.00 0.00 N ATOM 337 CA ASP A 21 -22.089 5.440 1.012 1.00 0.00 C ATOM 338 C ASP A 21 -21.103 5.242 2.152 1.00 0.00 C ATOM 339 O ASP A 21 -20.096 5.956 2.254 1.00 0.00 O ATOM 340 CB ASP A 21 -21.544 4.791 -0.269 1.00 0.00 C ATOM 341 CG ASP A 21 -22.432 3.680 -0.802 1.00 0.00 C ATOM 342 OD1 ASP A 21 -23.252 3.133 -0.032 1.00 0.00 O ATOM 343 OD2 ASP A 21 -22.319 3.350 -2.005 1.00 0.00 O ATOM 0 H ASP A 21 -21.887 7.258 -0.016 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.034 4.960 1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -21.431 5.557 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -20.550 4.389 -0.071 1.00 0.00 H new ATOM 348 N THR A 22 -21.409 4.301 3.028 1.00 0.00 N ATOM 349 CA THR A 22 -20.549 3.994 4.154 1.00 0.00 C ATOM 350 C THR A 22 -19.414 3.071 3.721 1.00 0.00 C ATOM 351 O THR A 22 -19.515 2.398 2.696 1.00 0.00 O ATOM 352 CB THR A 22 -21.355 3.322 5.278 1.00 0.00 C ATOM 353 OG1 THR A 22 -22.594 2.832 4.750 1.00 0.00 O ATOM 354 CG2 THR A 22 -21.631 4.295 6.413 1.00 0.00 C ATOM 0 H THR A 22 -22.255 3.733 2.979 1.00 0.00 H new ATOM 0 HA THR A 22 -20.129 4.929 4.525 1.00 0.00 H new ATOM 0 HB THR A 22 -20.767 2.494 5.675 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.107 2.402 5.466 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.202 3.792 7.193 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.687 4.649 6.826 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.202 5.143 6.035 1.00 0.00 H new ATOM 362 N ILE A 23 -18.336 3.040 4.498 1.00 0.00 N ATOM 363 CA ILE A 23 -17.202 2.182 4.183 1.00 0.00 C ATOM 364 C ILE A 23 -17.637 0.721 4.193 1.00 0.00 C ATOM 365 O ILE A 23 -17.206 -0.071 3.356 1.00 0.00 O ATOM 366 CB ILE A 23 -16.030 2.392 5.172 1.00 0.00 C ATOM 367 CG1 ILE A 23 -15.587 3.863 5.165 1.00 0.00 C ATOM 368 CG2 ILE A 23 -14.864 1.479 4.822 1.00 0.00 C ATOM 369 CD1 ILE A 23 -15.228 4.396 3.791 1.00 0.00 C ATOM 0 H ILE A 23 -18.225 3.596 5.346 1.00 0.00 H new ATOM 0 HA ILE A 23 -16.848 2.452 3.188 1.00 0.00 H new ATOM 0 HB ILE A 23 -16.372 2.137 6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -16.387 4.474 5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.725 3.975 5.823 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.050 1.641 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -15.188 0.439 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.518 1.701 3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -14.926 5.440 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -14.406 3.812 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.094 4.319 3.133 1.00 0.00 H new ATOM 381 N GLU A 24 -18.516 0.379 5.131 1.00 0.00 N ATOM 382 CA GLU A 24 -19.035 -0.979 5.239 1.00 0.00 C ATOM 383 C GLU A 24 -19.832 -1.331 3.985 1.00 0.00 C ATOM 384 O GLU A 24 -19.784 -2.460 3.498 1.00 0.00 O ATOM 385 CB GLU A 24 -19.916 -1.117 6.481 1.00 0.00 C ATOM 386 CG GLU A 24 -20.121 -2.558 6.926 1.00 0.00 C ATOM 387 CD GLU A 24 -21.030 -2.669 8.130 1.00 0.00 C ATOM 388 OE1 GLU A 24 -20.792 -1.953 9.126 1.00 0.00 O ATOM 389 OE2 GLU A 24 -21.977 -3.482 8.095 1.00 0.00 O ATOM 0 H GLU A 24 -18.884 1.026 5.828 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.196 -1.669 5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -19.467 -0.553 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.888 -0.666 6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.543 -3.133 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.154 -3.003 7.162 1.00 0.00 H new ATOM 396 N ASN A 25 -20.543 -0.337 3.457 1.00 0.00 N ATOM 397 CA ASN A 25 -21.345 -0.509 2.251 1.00 0.00 C ATOM 398 C ASN A 25 -20.446 -0.843 1.069 1.00 0.00 C ATOM 399 O ASN A 25 -20.791 -1.664 0.221 1.00 0.00 O ATOM 400 CB ASN A 25 -22.146 0.763 1.958 1.00 0.00 C ATOM 401 CG ASN A 25 -23.550 0.718 2.534 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.852 -0.094 3.405 1.00 0.00 O ATOM 403 ND2 ASN A 25 -24.410 1.606 2.062 1.00 0.00 N ATOM 0 H ASN A 25 -20.579 0.603 3.851 1.00 0.00 H new ATOM 0 HA ASN A 25 -22.042 -1.332 2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -21.617 1.623 2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -22.205 0.910 0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.364 1.633 2.422 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -24.119 2.263 1.338 1.00 0.00 H new ATOM 410 N VAL A 26 -19.282 -0.203 1.025 1.00 0.00 N ATOM 411 CA VAL A 26 -18.316 -0.438 -0.039 1.00 0.00 C ATOM 412 C VAL A 26 -17.752 -1.851 0.071 1.00 0.00 C ATOM 413 O VAL A 26 -17.550 -2.531 -0.932 1.00 0.00 O ATOM 414 CB VAL A 26 -17.158 0.585 0.001 1.00 0.00 C ATOM 415 CG1 VAL A 26 -16.190 0.366 -1.157 1.00 0.00 C ATOM 416 CG2 VAL A 26 -17.702 2.004 -0.023 1.00 0.00 C ATOM 0 H VAL A 26 -18.985 0.485 1.717 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.838 -0.320 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.609 0.436 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.386 1.100 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.770 -0.638 -1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.722 0.479 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.874 2.712 0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.279 2.157 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.344 2.162 0.843 1.00 0.00 H new ATOM 426 N LYS A 27 -17.520 -2.292 1.305 1.00 0.00 N ATOM 427 CA LYS A 27 -16.992 -3.629 1.558 1.00 0.00 C ATOM 428 C LYS A 27 -17.945 -4.687 1.021 1.00 0.00 C ATOM 429 O LYS A 27 -17.517 -5.720 0.500 1.00 0.00 O ATOM 430 CB LYS A 27 -16.767 -3.847 3.053 1.00 0.00 C ATOM 431 CG LYS A 27 -15.539 -3.142 3.602 1.00 0.00 C ATOM 432 CD LYS A 27 -15.226 -3.610 5.011 1.00 0.00 C ATOM 433 CE LYS A 27 -13.958 -2.967 5.550 1.00 0.00 C ATOM 434 NZ LYS A 27 -13.701 -3.360 6.959 1.00 0.00 N ATOM 0 H LYS A 27 -17.690 -1.741 2.147 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.035 -3.718 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -17.646 -3.500 3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.675 -4.916 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.685 -3.334 2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.703 -2.064 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.062 -3.371 5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.115 -4.694 5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.110 -3.258 4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.043 -1.882 5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.043 -2.682 7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.596 -3.361 7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.283 -4.312 6.983 1.00 0.00 H new ATOM 448 N ALA A 28 -19.243 -4.419 1.149 1.00 0.00 N ATOM 449 CA ALA A 28 -20.268 -5.333 0.666 1.00 0.00 C ATOM 450 C ALA A 28 -20.184 -5.461 -0.852 1.00 0.00 C ATOM 451 O ALA A 28 -20.404 -6.534 -1.411 1.00 0.00 O ATOM 452 CB ALA A 28 -21.649 -4.855 1.082 1.00 0.00 C ATOM 0 H ALA A 28 -19.608 -3.572 1.585 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.097 -6.313 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.402 -5.551 0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.704 -4.805 2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.833 -3.865 0.664 1.00 0.00 H new ATOM 458 N LYS A 29 -19.842 -4.352 -1.506 1.00 0.00 N ATOM 459 CA LYS A 29 -19.706 -4.328 -2.957 1.00 0.00 C ATOM 460 C LYS A 29 -18.465 -5.107 -3.373 1.00 0.00 C ATOM 461 O LYS A 29 -18.474 -5.824 -4.374 1.00 0.00 O ATOM 462 CB LYS A 29 -19.643 -2.881 -3.459 1.00 0.00 C ATOM 463 CG LYS A 29 -20.892 -2.085 -3.113 1.00 0.00 C ATOM 464 CD LYS A 29 -20.861 -0.666 -3.670 1.00 0.00 C ATOM 465 CE LYS A 29 -22.194 0.033 -3.429 1.00 0.00 C ATOM 466 NZ LYS A 29 -22.214 1.425 -3.954 1.00 0.00 N ATOM 0 H LYS A 29 -19.654 -3.459 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 29 -20.577 -4.803 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.772 -2.388 -3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -19.505 -2.881 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.768 -2.604 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -21.002 -2.043 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -20.057 -0.101 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -20.646 -0.693 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -22.991 -0.541 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.403 0.049 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -23.143 1.623 -4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -22.038 2.092 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -21.475 1.534 -4.677 1.00 0.00 H new ATOM 480 N ILE A 30 -17.403 -4.972 -2.588 1.00 0.00 N ATOM 481 CA ILE A 30 -16.163 -5.682 -2.857 1.00 0.00 C ATOM 482 C ILE A 30 -16.380 -7.177 -2.646 1.00 0.00 C ATOM 483 O ILE A 30 -15.900 -8.003 -3.419 1.00 0.00 O ATOM 484 CB ILE A 30 -15.005 -5.190 -1.955 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.719 -3.708 -2.211 1.00 0.00 C ATOM 486 CG2 ILE A 30 -13.745 -6.021 -2.185 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.740 -3.093 -1.228 1.00 0.00 C ATOM 0 H ILE A 30 -17.378 -4.377 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.881 -5.483 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.310 -5.312 -0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -14.326 -3.593 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.657 -3.154 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.946 -5.656 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.951 -7.066 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -13.438 -5.935 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.589 -2.042 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -14.140 -3.175 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.788 -3.620 -1.285 1.00 0.00 H new ATOM 499 N GLN A 31 -17.129 -7.512 -1.602 1.00 0.00 N ATOM 500 CA GLN A 31 -17.435 -8.901 -1.284 1.00 0.00 C ATOM 501 C GLN A 31 -18.335 -9.510 -2.357 1.00 0.00 C ATOM 502 O GLN A 31 -18.296 -10.711 -2.609 1.00 0.00 O ATOM 503 CB GLN A 31 -18.121 -8.994 0.082 1.00 0.00 C ATOM 504 CG GLN A 31 -18.525 -10.412 0.465 1.00 0.00 C ATOM 505 CD GLN A 31 -19.296 -10.484 1.767 1.00 0.00 C ATOM 506 OE1 GLN A 31 -19.998 -9.546 2.143 1.00 0.00 O ATOM 507 NE2 GLN A 31 -19.176 -11.605 2.464 1.00 0.00 N ATOM 0 H GLN A 31 -17.538 -6.835 -0.958 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.499 -9.459 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -17.450 -8.598 0.844 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -19.008 -8.361 0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -19.133 -10.837 -0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -17.630 -11.028 0.546 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -18.584 -12.360 2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -19.676 -11.713 3.347 1.00 0.00 H new ATOM 516 N ASP A 32 -19.127 -8.674 -2.998 1.00 0.00 N ATOM 517 CA ASP A 32 -20.032 -9.137 -4.038 1.00 0.00 C ATOM 518 C ASP A 32 -19.265 -9.580 -5.280 1.00 0.00 C ATOM 519 O ASP A 32 -19.567 -10.616 -5.869 1.00 0.00 O ATOM 520 CB ASP A 32 -21.027 -8.036 -4.397 1.00 0.00 C ATOM 521 CG ASP A 32 -22.286 -8.580 -5.028 1.00 0.00 C ATOM 522 OD1 ASP A 32 -23.036 -9.301 -4.339 1.00 0.00 O ATOM 523 OD2 ASP A 32 -22.542 -8.282 -6.212 1.00 0.00 O ATOM 0 H ASP A 32 -19.164 -7.670 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 32 -20.577 -9.999 -3.653 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.287 -7.478 -3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.555 -7.333 -5.083 1.00 0.00 H new ATOM 528 N LYS A 33 -18.252 -8.805 -5.655 1.00 0.00 N ATOM 529 CA LYS A 33 -17.449 -9.113 -6.838 1.00 0.00 C ATOM 530 C LYS A 33 -16.287 -10.059 -6.514 1.00 0.00 C ATOM 531 O LYS A 33 -16.147 -11.117 -7.128 1.00 0.00 O ATOM 532 CB LYS A 33 -16.901 -7.829 -7.470 1.00 0.00 C ATOM 533 CG LYS A 33 -17.945 -7.012 -8.217 1.00 0.00 C ATOM 534 CD LYS A 33 -17.321 -5.830 -8.943 1.00 0.00 C ATOM 535 CE LYS A 33 -18.364 -5.054 -9.734 1.00 0.00 C ATOM 536 NZ LYS A 33 -17.762 -3.929 -10.503 1.00 0.00 N ATOM 0 H LYS A 33 -17.967 -7.960 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 33 -18.109 -9.615 -7.546 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -16.462 -7.210 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.098 -8.090 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -18.460 -7.650 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -18.696 -6.652 -7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.843 -5.168 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.541 -6.185 -9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.874 -5.730 -10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -19.119 -4.663 -9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.515 -3.291 -10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.104 -3.404 -9.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.246 -4.306 -11.323 1.00 0.00 H new ATOM 550 N GLU A 34 -15.458 -9.669 -5.550 1.00 0.00 N ATOM 551 CA GLU A 34 -14.294 -10.464 -5.159 1.00 0.00 C ATOM 552 C GLU A 34 -14.696 -11.689 -4.345 1.00 0.00 C ATOM 553 O GLU A 34 -14.141 -12.774 -4.528 1.00 0.00 O ATOM 554 CB GLU A 34 -13.315 -9.602 -4.358 1.00 0.00 C ATOM 555 CG GLU A 34 -12.762 -8.428 -5.145 1.00 0.00 C ATOM 556 CD GLU A 34 -11.941 -8.871 -6.337 1.00 0.00 C ATOM 557 OE1 GLU A 34 -11.018 -9.689 -6.159 1.00 0.00 O ATOM 558 OE2 GLU A 34 -12.215 -8.410 -7.460 1.00 0.00 O ATOM 0 H GLU A 34 -15.570 -8.803 -5.022 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.810 -10.814 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -13.818 -9.228 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.487 -10.225 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.586 -7.802 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -12.145 -7.813 -4.490 1.00 0.00 H new ATOM 565 N GLY A 35 -15.655 -11.517 -3.447 1.00 0.00 N ATOM 566 CA GLY A 35 -16.111 -12.623 -2.626 1.00 0.00 C ATOM 567 C GLY A 35 -15.378 -12.712 -1.300 1.00 0.00 C ATOM 568 O GLY A 35 -15.556 -13.670 -0.548 1.00 0.00 O ATOM 0 H GLY A 35 -16.127 -10.630 -3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.179 -12.514 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.977 -13.556 -3.174 1.00 0.00 H new ATOM 572 N ILE A 36 -14.565 -11.703 -1.011 1.00 0.00 N ATOM 573 CA ILE A 36 -13.790 -11.661 0.222 1.00 0.00 C ATOM 574 C ILE A 36 -14.612 -11.043 1.358 1.00 0.00 C ATOM 575 O ILE A 36 -15.188 -9.968 1.192 1.00 0.00 O ATOM 576 CB ILE A 36 -12.486 -10.853 0.018 1.00 0.00 C ATOM 577 CG1 ILE A 36 -11.684 -11.438 -1.153 1.00 0.00 C ATOM 578 CG2 ILE A 36 -11.652 -10.845 1.291 1.00 0.00 C ATOM 579 CD1 ILE A 36 -10.481 -10.613 -1.551 1.00 0.00 C ATOM 0 H ILE A 36 -14.425 -10.897 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.532 -12.685 0.492 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.748 -9.822 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.351 -12.441 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -12.343 -11.540 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.740 -10.271 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -12.225 -10.390 2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.393 -11.868 1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.969 -11.094 -2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.806 -9.617 -1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.799 -10.532 -0.704 1.00 0.00 H new ATOM 591 N PRO A 37 -14.686 -11.721 2.517 1.00 0.00 N ATOM 592 CA PRO A 37 -15.444 -11.236 3.678 1.00 0.00 C ATOM 593 C PRO A 37 -14.979 -9.851 4.143 1.00 0.00 C ATOM 594 O PRO A 37 -13.778 -9.588 4.216 1.00 0.00 O ATOM 595 CB PRO A 37 -15.148 -12.277 4.765 1.00 0.00 C ATOM 596 CG PRO A 37 -14.701 -13.497 4.041 1.00 0.00 C ATOM 597 CD PRO A 37 -14.030 -13.018 2.788 1.00 0.00 C ATOM 0 HA PRO A 37 -16.503 -11.126 3.446 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.376 -11.922 5.448 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.035 -12.480 5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.013 -14.082 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.547 -14.143 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.955 -12.902 2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.171 -13.718 1.965 1.00 0.00 H new ATOM 605 N PRO A 38 -15.927 -8.956 4.482 1.00 0.00 N ATOM 606 CA PRO A 38 -15.618 -7.593 4.948 1.00 0.00 C ATOM 607 C PRO A 38 -14.728 -7.587 6.187 1.00 0.00 C ATOM 608 O PRO A 38 -13.999 -6.625 6.441 1.00 0.00 O ATOM 609 CB PRO A 38 -16.991 -7.006 5.284 1.00 0.00 C ATOM 610 CG PRO A 38 -17.965 -7.820 4.511 1.00 0.00 C ATOM 611 CD PRO A 38 -17.379 -9.199 4.427 1.00 0.00 C ATOM 0 HA PRO A 38 -15.068 -7.028 4.196 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -17.192 -7.063 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -17.048 -5.954 5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -18.936 -7.839 5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -18.121 -7.401 3.517 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -17.713 -9.828 5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -17.668 -9.703 3.505 1.00 0.00 H new ATOM 619 N ASP A 39 -14.778 -8.678 6.940 1.00 0.00 N ATOM 620 CA ASP A 39 -13.982 -8.826 8.154 1.00 0.00 C ATOM 621 C ASP A 39 -12.499 -8.936 7.811 1.00 0.00 C ATOM 622 O ASP A 39 -11.630 -8.584 8.611 1.00 0.00 O ATOM 623 CB ASP A 39 -14.430 -10.071 8.927 1.00 0.00 C ATOM 624 CG ASP A 39 -13.755 -10.197 10.282 1.00 0.00 C ATOM 625 OD1 ASP A 39 -14.205 -9.535 11.239 1.00 0.00 O ATOM 626 OD2 ASP A 39 -12.781 -10.969 10.398 1.00 0.00 O ATOM 0 H ASP A 39 -15.368 -9.483 6.729 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.133 -7.944 8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.511 -10.037 9.066 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -14.213 -10.959 8.334 1.00 0.00 H new ATOM 631 N GLN A 40 -12.217 -9.416 6.607 1.00 0.00 N ATOM 632 CA GLN A 40 -10.843 -9.585 6.154 1.00 0.00 C ATOM 633 C GLN A 40 -10.443 -8.462 5.205 1.00 0.00 C ATOM 634 O GLN A 40 -9.372 -8.495 4.604 1.00 0.00 O ATOM 635 CB GLN A 40 -10.668 -10.942 5.462 1.00 0.00 C ATOM 636 CG GLN A 40 -10.924 -12.128 6.380 1.00 0.00 C ATOM 637 CD GLN A 40 -10.595 -13.460 5.727 1.00 0.00 C ATOM 638 OE1 GLN A 40 -10.675 -13.606 4.509 1.00 0.00 O ATOM 639 NE2 GLN A 40 -10.225 -14.439 6.539 1.00 0.00 N ATOM 0 H GLN A 40 -12.923 -9.696 5.926 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.194 -9.548 7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.347 -10.998 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.655 -11.011 5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.328 -12.016 7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.971 -12.127 6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.172 -14.275 7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.993 -15.357 6.159 1.00 0.00 H new ATOM 648 N GLN A 41 -11.300 -7.456 5.100 1.00 0.00 N ATOM 649 CA GLN A 41 -11.049 -6.328 4.218 1.00 0.00 C ATOM 650 C GLN A 41 -10.532 -5.121 4.987 1.00 0.00 C ATOM 651 O GLN A 41 -11.128 -4.705 5.984 1.00 0.00 O ATOM 652 CB GLN A 41 -12.325 -5.931 3.483 1.00 0.00 C ATOM 653 CG GLN A 41 -12.774 -6.917 2.422 1.00 0.00 C ATOM 654 CD GLN A 41 -13.945 -6.387 1.622 1.00 0.00 C ATOM 655 OE1 GLN A 41 -14.060 -5.184 1.403 1.00 0.00 O ATOM 656 NE2 GLN A 41 -14.828 -7.270 1.189 1.00 0.00 N ATOM 0 H GLN A 41 -12.177 -7.399 5.617 1.00 0.00 H new ATOM 0 HA GLN A 41 -10.289 -6.643 3.503 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -13.127 -5.811 4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -12.172 -4.958 3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.943 -7.132 1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.053 -7.858 2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.699 -8.261 1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.639 -6.960 0.653 1.00 0.00 H new ATOM 665 N ARG A 42 -9.424 -4.569 4.525 1.00 0.00 N ATOM 666 CA ARG A 42 -8.836 -3.390 5.137 1.00 0.00 C ATOM 667 C ARG A 42 -8.594 -2.329 4.072 1.00 0.00 C ATOM 668 O ARG A 42 -7.674 -2.449 3.261 1.00 0.00 O ATOM 669 CB ARG A 42 -7.524 -3.737 5.838 1.00 0.00 C ATOM 670 CG ARG A 42 -7.711 -4.371 7.204 1.00 0.00 C ATOM 671 CD ARG A 42 -6.378 -4.604 7.891 1.00 0.00 C ATOM 672 NE ARG A 42 -6.528 -4.810 9.330 1.00 0.00 N ATOM 673 CZ ARG A 42 -5.506 -4.921 10.172 1.00 0.00 C ATOM 674 NH1 ARG A 42 -4.262 -4.857 9.711 1.00 0.00 N ATOM 675 NH2 ARG A 42 -5.722 -5.090 11.470 1.00 0.00 N ATOM 0 H ARG A 42 -8.908 -4.923 3.719 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.529 -3.004 5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.954 -4.418 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.929 -2.830 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.334 -3.727 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.239 -5.319 7.098 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.891 -5.474 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.725 -3.749 7.714 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.472 -4.872 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.094 -4.723 8.714 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.475 -4.942 10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.677 -5.135 11.826 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.933 -5.175 12.111 1.00 0.00 H new ATOM 689 N LEU A 43 -9.435 -1.307 4.069 1.00 0.00 N ATOM 690 CA LEU A 43 -9.330 -0.224 3.098 1.00 0.00 C ATOM 691 C LEU A 43 -8.551 0.954 3.668 1.00 0.00 C ATOM 692 O LEU A 43 -8.912 1.506 4.709 1.00 0.00 O ATOM 693 CB LEU A 43 -10.725 0.234 2.665 1.00 0.00 C ATOM 694 CG LEU A 43 -11.488 -0.753 1.783 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.959 -0.381 1.711 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.881 -0.796 0.387 1.00 0.00 C ATOM 0 H LEU A 43 -10.203 -1.203 4.732 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.789 -0.602 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.318 0.433 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.630 1.178 2.128 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.407 -1.745 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.485 -1.096 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.388 -0.399 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.061 0.619 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.436 -1.504 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.933 0.195 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.839 -1.111 0.453 1.00 0.00 H new ATOM 708 N ILE A 44 -7.477 1.322 2.987 1.00 0.00 N ATOM 709 CA ILE A 44 -6.635 2.433 3.409 1.00 0.00 C ATOM 710 C ILE A 44 -6.430 3.420 2.265 1.00 0.00 C ATOM 711 O ILE A 44 -5.984 3.047 1.177 1.00 0.00 O ATOM 712 CB ILE A 44 -5.262 1.942 3.916 1.00 0.00 C ATOM 713 CG1 ILE A 44 -5.446 1.012 5.113 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.373 3.120 4.297 1.00 0.00 C ATOM 715 CD1 ILE A 44 -5.196 -0.447 4.794 1.00 0.00 C ATOM 0 H ILE A 44 -7.165 0.863 2.131 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.149 2.933 4.230 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.775 1.392 3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.770 1.322 5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.461 1.123 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.411 2.750 4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.219 3.756 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.853 3.697 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.346 -1.047 5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.890 -0.774 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.172 -0.572 4.441 1.00 0.00 H new ATOM 727 N PHE A 45 -6.755 4.675 2.518 1.00 0.00 N ATOM 728 CA PHE A 45 -6.619 5.724 1.520 1.00 0.00 C ATOM 729 C PHE A 45 -5.568 6.743 1.957 1.00 0.00 C ATOM 730 O PHE A 45 -5.770 7.460 2.935 1.00 0.00 O ATOM 731 CB PHE A 45 -7.975 6.408 1.296 1.00 0.00 C ATOM 732 CG PHE A 45 -7.956 7.493 0.252 1.00 0.00 C ATOM 733 CD1 PHE A 45 -7.886 7.178 -1.096 1.00 0.00 C ATOM 734 CD2 PHE A 45 -8.013 8.830 0.619 1.00 0.00 C ATOM 735 CE1 PHE A 45 -7.870 8.175 -2.056 1.00 0.00 C ATOM 736 CE2 PHE A 45 -7.997 9.829 -0.336 1.00 0.00 C ATOM 737 CZ PHE A 45 -7.925 9.501 -1.675 1.00 0.00 C ATOM 0 H PHE A 45 -7.119 4.996 3.415 1.00 0.00 H new ATOM 0 HA PHE A 45 -6.291 5.279 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -8.706 5.653 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.314 6.834 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.843 6.143 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.071 9.093 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.815 7.916 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.041 10.865 -0.035 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.912 10.280 -2.423 1.00 0.00 H new ATOM 747 N ALA A 46 -4.453 6.785 1.229 1.00 0.00 N ATOM 748 CA ALA A 46 -3.354 7.712 1.515 1.00 0.00 C ATOM 749 C ALA A 46 -2.885 7.608 2.965 1.00 0.00 C ATOM 750 O ALA A 46 -2.867 8.602 3.697 1.00 0.00 O ATOM 751 CB ALA A 46 -3.768 9.139 1.185 1.00 0.00 C ATOM 0 H ALA A 46 -4.284 6.180 0.426 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.512 7.433 0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.942 9.817 1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.026 9.208 0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.633 9.416 1.788 1.00 0.00 H new ATOM 757 N GLY A 47 -2.540 6.396 3.380 1.00 0.00 N ATOM 758 CA GLY A 47 -2.065 6.168 4.733 1.00 0.00 C ATOM 759 C GLY A 47 -3.157 6.238 5.791 1.00 0.00 C ATOM 760 O GLY A 47 -2.915 5.905 6.948 1.00 0.00 O ATOM 0 H GLY A 47 -2.581 5.559 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.590 5.188 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.298 6.906 4.967 1.00 0.00 H new ATOM 764 N LYS A 48 -4.350 6.663 5.405 1.00 0.00 N ATOM 765 CA LYS A 48 -5.459 6.776 6.342 1.00 0.00 C ATOM 766 C LYS A 48 -6.323 5.521 6.312 1.00 0.00 C ATOM 767 O LYS A 48 -6.871 5.159 5.270 1.00 0.00 O ATOM 768 CB LYS A 48 -6.307 8.008 6.006 1.00 0.00 C ATOM 769 CG LYS A 48 -5.517 9.311 5.960 1.00 0.00 C ATOM 770 CD LYS A 48 -5.828 10.109 4.703 1.00 0.00 C ATOM 771 CE LYS A 48 -5.020 11.398 4.641 1.00 0.00 C ATOM 772 NZ LYS A 48 -3.551 11.146 4.548 1.00 0.00 N ATOM 0 H LYS A 48 -4.576 6.936 4.449 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.051 6.887 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.788 7.853 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.101 8.103 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.751 9.911 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.450 9.092 5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.613 9.502 3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.892 10.344 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.341 11.983 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.228 11.997 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.089 11.953 4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.158 11.027 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.381 10.282 3.994 1.00 0.00 H new ATOM 786 N GLN A 49 -6.435 4.861 7.454 1.00 0.00 N ATOM 787 CA GLN A 49 -7.231 3.645 7.565 1.00 0.00 C ATOM 788 C GLN A 49 -8.704 4.002 7.721 1.00 0.00 C ATOM 789 O GLN A 49 -9.078 4.730 8.643 1.00 0.00 O ATOM 790 CB GLN A 49 -6.766 2.796 8.755 1.00 0.00 C ATOM 791 CG GLN A 49 -5.279 2.465 8.738 1.00 0.00 C ATOM 792 CD GLN A 49 -4.427 3.524 9.411 1.00 0.00 C ATOM 793 OE1 GLN A 49 -4.870 4.191 10.344 1.00 0.00 O ATOM 794 NE2 GLN A 49 -3.205 3.695 8.933 1.00 0.00 N ATOM 0 H GLN A 49 -5.983 5.148 8.322 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.098 3.060 6.655 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.999 3.326 9.679 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.334 1.866 8.769 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.120 1.509 9.236 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -4.951 2.345 7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.876 3.120 8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.592 4.401 9.340 1.00 0.00 H new ATOM 803 N LEU A 50 -9.532 3.496 6.820 1.00 0.00 N ATOM 804 CA LEU A 50 -10.961 3.786 6.849 1.00 0.00 C ATOM 805 C LEU A 50 -11.706 2.839 7.788 1.00 0.00 C ATOM 806 O LEU A 50 -11.520 1.619 7.736 1.00 0.00 O ATOM 807 CB LEU A 50 -11.562 3.685 5.443 1.00 0.00 C ATOM 808 CG LEU A 50 -10.662 4.159 4.294 1.00 0.00 C ATOM 809 CD1 LEU A 50 -11.338 3.921 2.954 1.00 0.00 C ATOM 810 CD2 LEU A 50 -10.310 5.627 4.453 1.00 0.00 C ATOM 0 H LEU A 50 -9.241 2.882 6.059 1.00 0.00 H new ATOM 0 HA LEU A 50 -11.076 4.804 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.836 2.646 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.484 4.266 5.420 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.739 3.580 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.685 4.263 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.537 2.856 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.278 4.472 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.672 5.940 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.223 6.222 4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.782 5.775 5.395 1.00 0.00 H new ATOM 822 N GLU A 51 -12.541 3.407 8.650 1.00 0.00 N ATOM 823 CA GLU A 51 -13.337 2.619 9.586 1.00 0.00 C ATOM 824 C GLU A 51 -14.665 2.250 8.940 1.00 0.00 C ATOM 825 O GLU A 51 -15.153 2.962 8.067 1.00 0.00 O ATOM 826 CB GLU A 51 -13.566 3.396 10.883 1.00 0.00 C ATOM 827 CG GLU A 51 -12.285 3.707 11.640 1.00 0.00 C ATOM 828 CD GLU A 51 -12.538 4.418 12.955 1.00 0.00 C ATOM 829 OE1 GLU A 51 -13.678 4.860 13.193 1.00 0.00 O ATOM 830 OE2 GLU A 51 -11.590 4.539 13.758 1.00 0.00 O ATOM 0 H GLU A 51 -12.685 4.414 8.721 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.796 1.705 9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.077 4.330 10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.229 2.821 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.747 2.779 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.640 4.326 11.016 1.00 0.00 H new ATOM 837 N ASP A 52 -15.252 1.146 9.381 1.00 0.00 N ATOM 838 CA ASP A 52 -16.512 0.664 8.826 1.00 0.00 C ATOM 839 C ASP A 52 -17.652 1.630 9.112 1.00 0.00 C ATOM 840 O ASP A 52 -18.462 1.923 8.231 1.00 0.00 O ATOM 841 CB ASP A 52 -16.853 -0.717 9.391 1.00 0.00 C ATOM 842 CG ASP A 52 -15.805 -1.755 9.058 1.00 0.00 C ATOM 843 OD1 ASP A 52 -14.825 -1.885 9.821 1.00 0.00 O ATOM 844 OD2 ASP A 52 -15.946 -2.447 8.029 1.00 0.00 O ATOM 0 H ASP A 52 -14.873 0.563 10.127 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.387 0.591 7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.959 -0.647 10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.817 -1.039 8.997 1.00 0.00 H new ATOM 849 N GLY A 53 -17.692 2.137 10.336 1.00 0.00 N ATOM 850 CA GLY A 53 -18.738 3.061 10.732 1.00 0.00 C ATOM 851 C GLY A 53 -18.449 4.489 10.305 1.00 0.00 C ATOM 852 O GLY A 53 -18.603 5.425 11.092 1.00 0.00 O ATOM 0 H GLY A 53 -17.014 1.924 11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.685 2.740 10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.857 3.027 11.815 1.00 0.00 H new ATOM 856 N ARG A 54 -18.014 4.655 9.064 1.00 0.00 N ATOM 857 CA ARG A 54 -17.698 5.967 8.514 1.00 0.00 C ATOM 858 C ARG A 54 -18.134 6.029 7.057 1.00 0.00 C ATOM 859 O ARG A 54 -18.355 4.992 6.428 1.00 0.00 O ATOM 860 CB ARG A 54 -16.192 6.248 8.607 1.00 0.00 C ATOM 861 CG ARG A 54 -15.651 6.311 10.026 1.00 0.00 C ATOM 862 CD ARG A 54 -16.225 7.486 10.797 1.00 0.00 C ATOM 863 NE ARG A 54 -15.599 7.635 12.108 1.00 0.00 N ATOM 864 CZ ARG A 54 -16.142 7.220 13.253 1.00 0.00 C ATOM 865 NH1 ARG A 54 -17.331 6.618 13.258 1.00 0.00 N ATOM 866 NH2 ARG A 54 -15.482 7.386 14.393 1.00 0.00 N ATOM 0 H ARG A 54 -17.870 3.885 8.410 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.231 6.721 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -15.656 5.472 8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -15.980 7.194 8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -15.889 5.384 10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.564 6.391 9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -16.085 8.401 10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -17.299 7.349 10.921 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.685 8.087 12.151 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -17.832 6.472 12.382 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -17.740 6.303 14.138 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.563 7.829 14.391 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.894 7.070 15.271 1.00 0.00 H new ATOM 880 N THR A 55 -18.263 7.230 6.526 1.00 0.00 N ATOM 881 CA THR A 55 -18.668 7.407 5.140 1.00 0.00 C ATOM 882 C THR A 55 -17.478 7.830 4.286 1.00 0.00 C ATOM 883 O THR A 55 -16.457 8.287 4.809 1.00 0.00 O ATOM 884 CB THR A 55 -19.798 8.452 4.999 1.00 0.00 C ATOM 885 OG1 THR A 55 -19.402 9.696 5.587 1.00 0.00 O ATOM 886 CG2 THR A 55 -21.078 7.971 5.663 1.00 0.00 C ATOM 0 H THR A 55 -18.094 8.099 7.032 1.00 0.00 H new ATOM 0 HA THR A 55 -19.047 6.446 4.792 1.00 0.00 H new ATOM 0 HB THR A 55 -19.986 8.592 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.207 9.561 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 55 -21.854 8.727 5.547 1.00 0.00 H new ATOM 0 HG22 THR A 55 -21.404 7.042 5.195 1.00 0.00 H new ATOM 0 HG23 THR A 55 -20.895 7.798 6.724 1.00 0.00 H new ATOM 894 N LEU A 56 -17.611 7.675 2.976 1.00 0.00 N ATOM 895 CA LEU A 56 -16.552 8.038 2.037 1.00 0.00 C ATOM 896 C LEU A 56 -16.248 9.533 2.099 1.00 0.00 C ATOM 897 O LEU A 56 -15.104 9.960 1.930 1.00 0.00 O ATOM 898 CB LEU A 56 -16.957 7.645 0.614 1.00 0.00 C ATOM 899 CG LEU A 56 -17.167 6.147 0.399 1.00 0.00 C ATOM 900 CD1 LEU A 56 -18.015 5.903 -0.836 1.00 0.00 C ATOM 901 CD2 LEU A 56 -15.833 5.432 0.273 1.00 0.00 C ATOM 0 H LEU A 56 -18.449 7.297 2.534 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.649 7.496 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -17.878 8.168 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.189 7.993 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.692 5.747 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.155 4.831 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -18.986 6.383 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.514 6.320 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.004 4.366 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.282 5.836 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.254 5.579 1.184 1.00 0.00 H new ATOM 913 N SER A 57 -17.271 10.323 2.377 1.00 0.00 N ATOM 914 CA SER A 57 -17.123 11.767 2.450 1.00 0.00 C ATOM 915 C SER A 57 -16.350 12.193 3.698 1.00 0.00 C ATOM 916 O SER A 57 -15.768 13.277 3.732 1.00 0.00 O ATOM 917 CB SER A 57 -18.499 12.420 2.434 1.00 0.00 C ATOM 918 OG SER A 57 -19.460 11.564 3.032 1.00 0.00 O ATOM 0 H SER A 57 -18.217 9.987 2.557 1.00 0.00 H new ATOM 0 HA SER A 57 -16.550 12.095 1.583 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.465 13.369 2.970 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.790 12.644 1.408 1.00 0.00 H new ATOM 0 HG SER A 57 -19.880 11.011 2.341 1.00 0.00 H new ATOM 924 N ASP A 58 -16.328 11.329 4.714 1.00 0.00 N ATOM 925 CA ASP A 58 -15.625 11.629 5.964 1.00 0.00 C ATOM 926 C ASP A 58 -14.119 11.681 5.745 1.00 0.00 C ATOM 927 O ASP A 58 -13.399 12.394 6.445 1.00 0.00 O ATOM 928 CB ASP A 58 -15.941 10.580 7.038 1.00 0.00 C ATOM 929 CG ASP A 58 -17.346 10.699 7.588 1.00 0.00 C ATOM 930 OD1 ASP A 58 -17.805 11.836 7.839 1.00 0.00 O ATOM 931 OD2 ASP A 58 -18.001 9.654 7.776 1.00 0.00 O ATOM 0 H ASP A 58 -16.787 10.418 4.697 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.971 12.605 6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.805 9.584 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.227 10.679 7.856 1.00 0.00 H new ATOM 936 N TYR A 59 -13.645 10.930 4.764 1.00 0.00 N ATOM 937 CA TYR A 59 -12.221 10.880 4.470 1.00 0.00 C ATOM 938 C TYR A 59 -11.880 11.711 3.238 1.00 0.00 C ATOM 939 O TYR A 59 -10.800 11.571 2.668 1.00 0.00 O ATOM 940 CB TYR A 59 -11.768 9.432 4.288 1.00 0.00 C ATOM 941 CG TYR A 59 -11.955 8.598 5.532 1.00 0.00 C ATOM 942 CD1 TYR A 59 -11.043 8.673 6.580 1.00 0.00 C ATOM 943 CD2 TYR A 59 -13.042 7.743 5.666 1.00 0.00 C ATOM 944 CE1 TYR A 59 -11.210 7.917 7.727 1.00 0.00 C ATOM 945 CE2 TYR A 59 -13.215 6.985 6.810 1.00 0.00 C ATOM 946 CZ TYR A 59 -12.299 7.075 7.839 1.00 0.00 C ATOM 947 OH TYR A 59 -12.468 6.320 8.980 1.00 0.00 O ATOM 0 H TYR A 59 -14.224 10.348 4.159 1.00 0.00 H new ATOM 0 HA TYR A 59 -11.686 11.310 5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.327 8.982 3.467 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -10.716 9.419 4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.191 9.332 6.497 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.763 7.669 4.865 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.492 7.985 8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -14.065 6.324 6.898 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.385 6.896 9.769 1.00 0.00 H new ATOM 957 N ASN A 60 -12.814 12.579 2.850 1.00 0.00 N ATOM 958 CA ASN A 60 -12.637 13.463 1.692 1.00 0.00 C ATOM 959 C ASN A 60 -12.438 12.672 0.404 1.00 0.00 C ATOM 960 O ASN A 60 -11.775 13.137 -0.523 1.00 0.00 O ATOM 961 CB ASN A 60 -11.450 14.414 1.898 1.00 0.00 C ATOM 962 CG ASN A 60 -11.716 15.473 2.951 1.00 0.00 C ATOM 963 OD1 ASN A 60 -12.298 16.520 2.664 1.00 0.00 O ATOM 964 ND2 ASN A 60 -11.284 15.221 4.178 1.00 0.00 N ATOM 0 H ASN A 60 -13.710 12.691 3.324 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.552 14.049 1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.573 13.835 2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.213 14.901 0.952 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.430 15.905 4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.806 14.343 4.380 1.00 0.00 H new ATOM 971 N ILE A 61 -13.019 11.483 0.338 1.00 0.00 N ATOM 972 CA ILE A 61 -12.895 10.646 -0.842 1.00 0.00 C ATOM 973 C ILE A 61 -13.796 11.164 -1.960 1.00 0.00 C ATOM 974 O ILE A 61 -14.997 11.360 -1.770 1.00 0.00 O ATOM 975 CB ILE A 61 -13.229 9.169 -0.532 1.00 0.00 C ATOM 976 CG1 ILE A 61 -12.266 8.628 0.531 1.00 0.00 C ATOM 977 CG2 ILE A 61 -13.159 8.323 -1.797 1.00 0.00 C ATOM 978 CD1 ILE A 61 -12.675 7.287 1.102 1.00 0.00 C ATOM 0 H ILE A 61 -13.580 11.078 1.088 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.856 10.692 -1.169 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.247 9.115 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.271 8.538 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.193 9.351 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.398 7.287 -1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.876 8.700 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.154 8.376 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.945 6.971 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.656 7.374 1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.719 6.549 0.301 1.00 0.00 H new ATOM 990 N GLN A 62 -13.192 11.414 -3.113 1.00 0.00 N ATOM 991 CA GLN A 62 -13.910 11.914 -4.276 1.00 0.00 C ATOM 992 C GLN A 62 -13.915 10.853 -5.372 1.00 0.00 C ATOM 993 O GLN A 62 -13.662 9.674 -5.104 1.00 0.00 O ATOM 994 CB GLN A 62 -13.246 13.195 -4.795 1.00 0.00 C ATOM 995 CG GLN A 62 -13.115 14.296 -3.754 1.00 0.00 C ATOM 996 CD GLN A 62 -11.723 14.891 -3.726 1.00 0.00 C ATOM 997 OE1 GLN A 62 -11.387 15.757 -4.534 1.00 0.00 O ATOM 998 NE2 GLN A 62 -10.904 14.447 -2.788 1.00 0.00 N ATOM 0 H GLN A 62 -12.193 11.276 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 62 -14.937 12.141 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.254 12.949 -5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.824 13.574 -5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.840 15.082 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.357 13.894 -2.770 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.218 13.728 -2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.959 14.823 -2.717 1.00 0.00 H new ATOM 1007 N LYS A 63 -14.185 11.268 -6.601 1.00 0.00 N ATOM 1008 CA LYS A 63 -14.201 10.342 -7.725 1.00 0.00 C ATOM 1009 C LYS A 63 -12.782 10.108 -8.229 1.00 0.00 C ATOM 1010 O LYS A 63 -11.891 10.928 -7.997 1.00 0.00 O ATOM 1011 CB LYS A 63 -15.101 10.863 -8.855 1.00 0.00 C ATOM 1012 CG LYS A 63 -14.631 12.159 -9.497 1.00 0.00 C ATOM 1013 CD LYS A 63 -15.637 12.653 -10.524 1.00 0.00 C ATOM 1014 CE LYS A 63 -15.118 13.849 -11.298 1.00 0.00 C ATOM 1015 NZ LYS A 63 -16.211 14.541 -12.028 1.00 0.00 N ATOM 0 H LYS A 63 -14.395 12.236 -6.845 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.613 9.392 -7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.172 10.096 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.106 11.013 -8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.487 12.919 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.664 12.003 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.872 11.846 -11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.566 12.922 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -14.638 14.547 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.356 13.523 -12.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.822 15.354 -12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.652 13.881 -12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.926 14.873 -11.349 1.00 0.00 H new ATOM 1029 N GLU A 64 -12.583 8.969 -8.891 1.00 0.00 N ATOM 1030 CA GLU A 64 -11.281 8.589 -9.441 1.00 0.00 C ATOM 1031 C GLU A 64 -10.238 8.406 -8.336 1.00 0.00 C ATOM 1032 O GLU A 64 -9.035 8.527 -8.576 1.00 0.00 O ATOM 1033 CB GLU A 64 -10.788 9.627 -10.455 1.00 0.00 C ATOM 1034 CG GLU A 64 -11.566 9.626 -11.762 1.00 0.00 C ATOM 1035 CD GLU A 64 -10.822 10.332 -12.879 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -9.667 9.948 -13.167 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -11.389 11.267 -13.481 1.00 0.00 O ATOM 0 H GLU A 64 -13.319 8.284 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 64 -11.414 7.634 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.851 10.618 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.736 9.441 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.771 8.597 -12.059 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.530 10.111 -11.608 1.00 0.00 H new ATOM 1044 N SER A 65 -10.704 8.109 -7.128 1.00 0.00 N ATOM 1045 CA SER A 65 -9.811 7.909 -5.996 1.00 0.00 C ATOM 1046 C SER A 65 -9.279 6.479 -5.970 1.00 0.00 C ATOM 1047 O SER A 65 -9.988 5.544 -6.349 1.00 0.00 O ATOM 1048 CB SER A 65 -10.537 8.233 -4.690 1.00 0.00 C ATOM 1049 OG SER A 65 -11.046 9.557 -4.710 1.00 0.00 O ATOM 0 H SER A 65 -11.694 8.002 -6.909 1.00 0.00 H new ATOM 0 HA SER A 65 -8.962 8.584 -6.103 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.354 7.527 -4.538 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.853 8.115 -3.850 1.00 0.00 H new ATOM 0 HG SER A 65 -12.008 9.540 -4.524 1.00 0.00 H new ATOM 1055 N THR A 66 -8.038 6.310 -5.528 1.00 0.00 N ATOM 1056 CA THR A 66 -7.424 4.993 -5.469 1.00 0.00 C ATOM 1057 C THR A 66 -7.303 4.498 -4.030 1.00 0.00 C ATOM 1058 O THR A 66 -6.490 4.994 -3.248 1.00 0.00 O ATOM 1059 CB THR A 66 -6.030 5.006 -6.117 1.00 0.00 C ATOM 1060 OG1 THR A 66 -6.084 5.725 -7.352 1.00 0.00 O ATOM 1061 CG2 THR A 66 -5.535 3.592 -6.372 1.00 0.00 C ATOM 0 H THR A 66 -7.439 7.070 -5.206 1.00 0.00 H new ATOM 0 HA THR A 66 -8.073 4.314 -6.022 1.00 0.00 H new ATOM 0 HB THR A 66 -5.336 5.495 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.195 5.735 -7.764 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.547 3.630 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.476 3.051 -5.427 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.226 3.080 -7.041 1.00 0.00 H new ATOM 1069 N LEU A 67 -8.128 3.523 -3.686 1.00 0.00 N ATOM 1070 CA LEU A 67 -8.119 2.942 -2.350 1.00 0.00 C ATOM 1071 C LEU A 67 -7.214 1.715 -2.325 1.00 0.00 C ATOM 1072 O LEU A 67 -7.064 1.031 -3.335 1.00 0.00 O ATOM 1073 CB LEU A 67 -9.541 2.546 -1.924 1.00 0.00 C ATOM 1074 CG LEU A 67 -10.423 3.679 -1.381 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -10.801 4.661 -2.483 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -11.676 3.109 -0.733 1.00 0.00 C ATOM 0 H LEU A 67 -8.817 3.114 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.739 3.687 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.045 2.100 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.467 1.772 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.849 4.220 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.426 5.452 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.897 5.098 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.351 4.137 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.292 3.924 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.242 2.541 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.394 2.453 0.090 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.591 1.459 -1.186 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.715 0.301 -1.036 1.00 0.00 C ATOM 1090 C HIS A 68 -6.433 -0.763 -0.214 1.00 0.00 C ATOM 1091 O HIS A 68 -6.914 -0.476 0.881 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.396 0.690 -0.351 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.591 1.709 -1.102 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -3.383 2.989 -0.637 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -2.931 1.631 -2.285 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -2.637 3.656 -1.501 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -2.344 2.853 -2.506 1.00 0.00 N ATOM 0 H HIS A 68 -6.674 2.036 -0.349 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.477 -0.090 -2.025 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.617 1.078 0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -3.791 -0.207 -0.216 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.877 0.768 -2.933 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.321 4.684 -1.401 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -1.774 3.100 -3.315 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.522 -1.975 -0.748 1.00 0.00 N ATOM 1107 CA LEU A 69 -7.198 -3.058 -0.050 1.00 0.00 C ATOM 1108 C LEU A 69 -6.211 -4.100 0.462 1.00 0.00 C ATOM 1109 O LEU A 69 -5.548 -4.788 -0.317 1.00 0.00 O ATOM 1110 CB LEU A 69 -8.229 -3.726 -0.967 1.00 0.00 C ATOM 1111 CG LEU A 69 -9.007 -4.880 -0.334 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.950 -4.367 0.742 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.773 -5.649 -1.399 1.00 0.00 C ATOM 0 H LEU A 69 -6.136 -2.230 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.708 -2.623 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.939 -2.970 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.717 -4.097 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.295 -5.559 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.493 -5.205 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.376 -3.862 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.658 -3.666 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.322 -6.467 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.474 -4.980 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.073 -6.052 -2.131 1.00 0.00 H new ATOM 1125 N VAL A 70 -6.120 -4.197 1.776 1.00 0.00 N ATOM 1126 CA VAL A 70 -5.245 -5.159 2.423 1.00 0.00 C ATOM 1127 C VAL A 70 -6.095 -6.263 3.047 1.00 0.00 C ATOM 1128 O VAL A 70 -7.205 -6.001 3.509 1.00 0.00 O ATOM 1129 CB VAL A 70 -4.365 -4.487 3.504 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -3.341 -5.464 4.059 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -3.674 -3.254 2.939 1.00 0.00 C ATOM 0 H VAL A 70 -6.649 -3.613 2.424 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.576 -5.582 1.673 1.00 0.00 H new ATOM 0 HB VAL A 70 -5.014 -4.177 4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.736 -4.966 4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.855 -6.315 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.697 -5.813 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.060 -2.794 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.043 -3.544 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.424 -2.540 2.600 1.00 0.00 H new ATOM 1141 N LEU A 71 -5.589 -7.485 3.045 1.00 0.00 N ATOM 1142 CA LEU A 71 -6.325 -8.613 3.601 1.00 0.00 C ATOM 1143 C LEU A 71 -5.852 -8.935 5.014 1.00 0.00 C ATOM 1144 O LEU A 71 -4.844 -8.401 5.484 1.00 0.00 O ATOM 1145 CB LEU A 71 -6.170 -9.844 2.709 1.00 0.00 C ATOM 1146 CG LEU A 71 -6.623 -9.659 1.257 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -6.219 -10.858 0.414 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -8.125 -9.439 1.185 1.00 0.00 C ATOM 0 H LEU A 71 -4.673 -7.723 2.665 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.378 -8.334 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.122 -10.144 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.737 -10.665 3.148 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.129 -8.774 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.549 -10.708 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.135 -10.968 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.683 -11.759 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.424 -9.310 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.640 -10.302 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.390 -8.546 1.752 1.00 0.00 H new ATOM 1160 N ARG A 72 -6.596 -9.794 5.696 1.00 0.00 N ATOM 1161 CA ARG A 72 -6.251 -10.199 7.048 1.00 0.00 C ATOM 1162 C ARG A 72 -5.621 -11.587 7.040 1.00 0.00 C ATOM 1163 O ARG A 72 -6.323 -12.600 7.056 1.00 0.00 O ATOM 1164 CB ARG A 72 -7.485 -10.186 7.953 1.00 0.00 C ATOM 1165 CG ARG A 72 -7.841 -8.805 8.479 1.00 0.00 C ATOM 1166 CD ARG A 72 -8.016 -8.801 9.991 1.00 0.00 C ATOM 1167 NE ARG A 72 -9.345 -9.268 10.404 1.00 0.00 N ATOM 1168 CZ ARG A 72 -9.775 -9.275 11.668 1.00 0.00 C ATOM 1169 NH1 ARG A 72 -8.982 -8.844 12.643 1.00 0.00 N ATOM 1170 NH2 ARG A 72 -10.995 -9.710 11.962 1.00 0.00 N ATOM 0 H ARG A 72 -7.446 -10.225 5.332 1.00 0.00 H new ATOM 0 HA ARG A 72 -5.528 -9.485 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.335 -10.585 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.313 -10.854 8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.059 -8.098 8.202 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.761 -8.463 8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.254 -9.436 10.443 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -7.855 -7.792 10.370 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.979 -9.608 9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.044 -8.507 12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.311 -8.850 13.608 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.611 -10.042 11.220 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.316 -9.712 12.930 1.00 0.00 H new ATOM 1184 N LEU A 73 -4.301 -11.623 6.986 1.00 0.00 N ATOM 1185 CA LEU A 73 -3.570 -12.878 6.980 1.00 0.00 C ATOM 1186 C LEU A 73 -3.495 -13.459 8.389 1.00 0.00 C ATOM 1187 O LEU A 73 -3.096 -12.773 9.333 1.00 0.00 O ATOM 1188 CB LEU A 73 -2.159 -12.668 6.426 1.00 0.00 C ATOM 1189 CG LEU A 73 -1.288 -13.926 6.364 1.00 0.00 C ATOM 1190 CD1 LEU A 73 -1.771 -14.863 5.264 1.00 0.00 C ATOM 1191 CD2 LEU A 73 0.172 -13.553 6.152 1.00 0.00 C ATOM 0 H LEU A 73 -3.711 -10.792 6.945 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.101 -13.582 6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.239 -12.251 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.652 -11.924 7.041 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.373 -14.450 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.138 -15.750 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.801 -15.158 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.720 -14.352 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.777 -14.459 6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.275 -13.005 5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.511 -12.928 6.978 1.00 0.00 H new ATOM 1203 N ARG A 74 -3.895 -14.711 8.530 1.00 0.00 N ATOM 1204 CA ARG A 74 -3.864 -15.369 9.822 1.00 0.00 C ATOM 1205 C ARG A 74 -2.797 -16.452 9.840 1.00 0.00 C ATOM 1206 O ARG A 74 -2.991 -17.541 9.300 1.00 0.00 O ATOM 1207 CB ARG A 74 -5.232 -15.971 10.151 1.00 0.00 C ATOM 1208 CG ARG A 74 -5.660 -15.767 11.597 1.00 0.00 C ATOM 1209 CD ARG A 74 -4.666 -16.369 12.578 1.00 0.00 C ATOM 1210 NE ARG A 74 -5.036 -16.087 13.961 1.00 0.00 N ATOM 1211 CZ ARG A 74 -4.187 -16.111 14.990 1.00 0.00 C ATOM 1212 NH1 ARG A 74 -2.910 -16.429 14.802 1.00 0.00 N ATOM 1213 NH2 ARG A 74 -4.619 -15.826 16.212 1.00 0.00 N ATOM 0 H ARG A 74 -4.244 -15.290 7.767 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.620 -14.625 10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.981 -15.529 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.210 -17.039 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.765 -14.701 11.797 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.640 -16.218 11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.614 -17.447 12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.671 -15.971 12.379 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.010 -15.856 14.154 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.574 -16.657 13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.267 -16.445 15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.599 -15.589 16.364 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.971 -15.844 16.999 1.00 0.00 H new ATOM 1227 N GLY A 75 -1.664 -16.143 10.447 1.00 0.00 N ATOM 1228 CA GLY A 75 -0.588 -17.104 10.533 1.00 0.00 C ATOM 1229 C GLY A 75 -0.284 -17.482 11.966 1.00 0.00 C ATOM 1230 O GLY A 75 -1.132 -17.311 12.847 1.00 0.00 O ATOM 0 H GLY A 75 -1.470 -15.241 10.883 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.854 -17.999 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.307 -16.690 10.069 1.00 0.00 H new ATOM 1234 N GLY A 76 0.913 -17.994 12.200 1.00 0.00 N ATOM 1235 CA GLY A 76 1.306 -18.394 13.531 1.00 0.00 C ATOM 1236 C GLY A 76 2.740 -18.876 13.570 1.00 0.00 C ATOM 1237 O GLY A 76 2.971 -20.089 13.382 1.00 0.00 O ATOM 1238 OXT GLY A 76 3.647 -18.040 13.775 1.00 0.00 O ATOM 0 H GLY A 76 1.625 -18.140 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.186 -17.553 14.214 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.646 -19.187 13.883 1.00 0.00 H new TER 1242 GLY A 76 ATOM 1243 N ASP B 2 2.606 9.481 -1.493 1.00 0.00 N ATOM 1244 CA ASP B 2 2.174 8.797 -0.250 1.00 0.00 C ATOM 1245 C ASP B 2 2.430 7.312 -0.373 1.00 0.00 C ATOM 1246 O ASP B 2 1.664 6.592 -1.014 1.00 0.00 O ATOM 1247 CB ASP B 2 0.686 9.040 0.019 1.00 0.00 C ATOM 1248 CG ASP B 2 0.270 8.610 1.411 1.00 0.00 C ATOM 1249 OD1 ASP B 2 0.048 7.400 1.625 1.00 0.00 O ATOM 1250 OD2 ASP B 2 0.157 9.486 2.295 1.00 0.00 O ATOM 0 HA ASP B 2 2.747 9.203 0.584 1.00 0.00 H new ATOM 0 HB2 ASP B 2 0.465 10.099 -0.112 1.00 0.00 H new ATOM 0 HB3 ASP B 2 0.094 8.497 -0.718 1.00 0.00 H new ATOM 1255 N LEU B 3 3.514 6.859 0.228 1.00 0.00 N ATOM 1256 CA LEU B 3 3.871 5.460 0.176 1.00 0.00 C ATOM 1257 C LEU B 3 3.131 4.685 1.257 1.00 0.00 C ATOM 1258 O LEU B 3 3.628 4.533 2.377 1.00 0.00 O ATOM 1259 CB LEU B 3 5.388 5.295 0.330 1.00 0.00 C ATOM 1260 CG LEU B 3 5.937 3.909 -0.010 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.493 3.466 -1.394 1.00 0.00 C ATOM 1262 CD2 LEU B 3 7.451 3.915 0.084 1.00 0.00 C ATOM 0 H LEU B 3 4.161 7.443 0.758 1.00 0.00 H new ATOM 0 HA LEU B 3 3.578 5.057 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU B 3 5.882 6.029 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU B 3 5.659 5.532 1.359 1.00 0.00 H new ATOM 0 HG LEU B 3 5.538 3.196 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 3 5.899 2.477 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.404 3.427 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.857 4.175 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.835 2.924 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.856 4.644 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU B 3 7.752 4.181 1.097 1.00 0.00 H new ATOM 1274 N THR B 4 1.925 4.231 0.936 1.00 0.00 N ATOM 1275 CA THR B 4 1.125 3.465 1.877 1.00 0.00 C ATOM 1276 C THR B 4 1.726 2.073 2.054 1.00 0.00 C ATOM 1277 O THR B 4 1.532 1.183 1.223 1.00 0.00 O ATOM 1278 CB THR B 4 -0.340 3.346 1.407 1.00 0.00 C ATOM 1279 OG1 THR B 4 -0.893 4.646 1.151 1.00 0.00 O ATOM 1280 CG2 THR B 4 -1.192 2.635 2.446 1.00 0.00 C ATOM 0 H THR B 4 1.482 4.382 0.030 1.00 0.00 H new ATOM 0 HA THR B 4 1.131 3.992 2.831 1.00 0.00 H new ATOM 0 HB THR B 4 -0.344 2.761 0.487 1.00 0.00 H new ATOM 0 HG1 THR B 4 -0.274 5.334 1.474 1.00 0.00 H new ATOM 0 HG21 THR B 4 -2.219 2.565 2.088 1.00 0.00 H new ATOM 0 HG22 THR B 4 -0.798 1.633 2.616 1.00 0.00 H new ATOM 0 HG23 THR B 4 -1.170 3.196 3.380 1.00 0.00 H new ATOM 1288 N ILE B 5 2.487 1.905 3.122 1.00 0.00 N ATOM 1289 CA ILE B 5 3.134 0.636 3.411 1.00 0.00 C ATOM 1290 C ILE B 5 2.319 -0.171 4.413 1.00 0.00 C ATOM 1291 O ILE B 5 1.763 0.377 5.367 1.00 0.00 O ATOM 1292 CB ILE B 5 4.566 0.853 3.958 1.00 0.00 C ATOM 1293 CG1 ILE B 5 5.369 1.730 2.992 1.00 0.00 C ATOM 1294 CG2 ILE B 5 5.275 -0.478 4.194 1.00 0.00 C ATOM 1295 CD1 ILE B 5 6.799 1.973 3.425 1.00 0.00 C ATOM 0 H ILE B 5 2.673 2.637 3.808 1.00 0.00 H new ATOM 0 HA ILE B 5 3.198 0.080 2.476 1.00 0.00 H new ATOM 0 HB ILE B 5 4.492 1.362 4.919 1.00 0.00 H new ATOM 0 HG12 ILE B 5 5.373 1.260 2.009 1.00 0.00 H new ATOM 0 HG13 ILE B 5 4.865 2.690 2.884 1.00 0.00 H new ATOM 0 HG21 ILE B 5 6.278 -0.293 4.578 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.712 -1.067 4.918 1.00 0.00 H new ATOM 0 HG23 ILE B 5 5.342 -1.026 3.254 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.300 2.602 2.689 1.00 0.00 H new ATOM 0 HD12 ILE B 5 6.806 2.472 4.394 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.322 1.020 3.504 1.00 0.00 H new ATOM 1307 N SER B 6 2.234 -1.470 4.185 1.00 0.00 N ATOM 1308 CA SER B 6 1.492 -2.353 5.068 1.00 0.00 C ATOM 1309 C SER B 6 2.242 -3.672 5.249 1.00 0.00 C ATOM 1310 O SER B 6 2.928 -4.135 4.333 1.00 0.00 O ATOM 1311 CB SER B 6 0.096 -2.603 4.496 1.00 0.00 C ATOM 1312 OG SER B 6 -0.558 -1.376 4.212 1.00 0.00 O ATOM 0 H SER B 6 2.672 -1.939 3.392 1.00 0.00 H new ATOM 0 HA SER B 6 1.392 -1.879 6.045 1.00 0.00 H new ATOM 0 HB2 SER B 6 0.172 -3.199 3.587 1.00 0.00 H new ATOM 0 HB3 SER B 6 -0.496 -3.180 5.207 1.00 0.00 H new ATOM 0 HG SER B 6 -1.283 -1.532 3.572 1.00 0.00 H new ATOM 1318 N ASN B 7 2.131 -4.261 6.434 1.00 0.00 N ATOM 1319 CA ASN B 7 2.799 -5.524 6.722 1.00 0.00 C ATOM 1320 C ASN B 7 1.776 -6.593 7.092 1.00 0.00 C ATOM 1321 O ASN B 7 0.905 -6.367 7.935 1.00 0.00 O ATOM 1322 CB ASN B 7 3.816 -5.342 7.847 1.00 0.00 C ATOM 1323 CG ASN B 7 4.883 -6.415 7.846 1.00 0.00 C ATOM 1324 OD1 ASN B 7 4.640 -7.555 7.455 1.00 0.00 O ATOM 1325 ND2 ASN B 7 6.082 -6.054 8.282 1.00 0.00 N ATOM 0 H ASN B 7 1.586 -3.885 7.210 1.00 0.00 H new ATOM 0 HA ASN B 7 3.329 -5.850 5.827 1.00 0.00 H new ATOM 0 HB2 ASN B 7 4.289 -4.365 7.750 1.00 0.00 H new ATOM 0 HB3 ASN B 7 3.297 -5.351 8.806 1.00 0.00 H new ATOM 0 HD21 ASN B 7 6.843 -6.733 8.301 1.00 0.00 H new ATOM 0 HD22 ASN B 7 6.243 -5.098 8.598 1.00 0.00 H new ATOM 1332 N GLU B 8 1.887 -7.758 6.467 1.00 0.00 N ATOM 1333 CA GLU B 8 0.960 -8.857 6.712 1.00 0.00 C ATOM 1334 C GLU B 8 1.510 -9.862 7.725 1.00 0.00 C ATOM 1335 O GLU B 8 0.816 -10.800 8.108 1.00 0.00 O ATOM 1336 CB GLU B 8 0.633 -9.575 5.400 1.00 0.00 C ATOM 1337 CG GLU B 8 -0.551 -8.986 4.652 1.00 0.00 C ATOM 1338 CD GLU B 8 -0.682 -9.552 3.255 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -0.887 -10.776 3.120 1.00 0.00 O ATOM 1340 OE2 GLU B 8 -0.548 -8.783 2.282 1.00 0.00 O ATOM 0 H GLU B 8 2.614 -7.968 5.783 1.00 0.00 H new ATOM 0 HA GLU B 8 0.052 -8.424 7.133 1.00 0.00 H new ATOM 0 HB2 GLU B 8 1.510 -9.545 4.753 1.00 0.00 H new ATOM 0 HB3 GLU B 8 0.430 -10.624 5.613 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -1.466 -9.184 5.210 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -0.440 -7.903 4.595 1.00 0.00 H new ATOM 1347 N LEU B 9 2.755 -9.670 8.155 1.00 0.00 N ATOM 1348 CA LEU B 9 3.370 -10.578 9.123 1.00 0.00 C ATOM 1349 C LEU B 9 2.631 -10.533 10.454 1.00 0.00 C ATOM 1350 O LEU B 9 2.351 -11.570 11.057 1.00 0.00 O ATOM 1351 CB LEU B 9 4.846 -10.231 9.326 1.00 0.00 C ATOM 1352 CG LEU B 9 5.739 -10.475 8.107 1.00 0.00 C ATOM 1353 CD1 LEU B 9 7.119 -9.878 8.329 1.00 0.00 C ATOM 1354 CD2 LEU B 9 5.840 -11.965 7.805 1.00 0.00 C ATOM 0 H LEU B 9 3.354 -8.902 7.853 1.00 0.00 H new ATOM 0 HA LEU B 9 3.302 -11.590 8.725 1.00 0.00 H new ATOM 0 HB2 LEU B 9 4.922 -9.181 9.609 1.00 0.00 H new ATOM 0 HB3 LEU B 9 5.230 -10.815 10.162 1.00 0.00 H new ATOM 0 HG LEU B 9 5.287 -9.983 7.246 1.00 0.00 H new ATOM 0 HD11 LEU B 9 7.740 -10.061 7.452 1.00 0.00 H new ATOM 0 HD12 LEU B 9 7.029 -8.804 8.492 1.00 0.00 H new ATOM 0 HD13 LEU B 9 7.579 -10.340 9.202 1.00 0.00 H new ATOM 0 HD21 LEU B 9 6.479 -12.117 6.935 1.00 0.00 H new ATOM 0 HD22 LEU B 9 6.267 -12.482 8.664 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.846 -12.363 7.599 1.00 0.00 H new ATOM 1366 N THR B 10 2.329 -9.331 10.917 1.00 0.00 N ATOM 1367 CA THR B 10 1.608 -9.166 12.166 1.00 0.00 C ATOM 1368 C THR B 10 0.248 -8.531 11.905 1.00 0.00 C ATOM 1369 O THR B 10 -0.672 -8.644 12.718 1.00 0.00 O ATOM 1370 CB THR B 10 2.401 -8.290 13.148 1.00 0.00 C ATOM 1371 OG1 THR B 10 3.709 -8.038 12.620 1.00 0.00 O ATOM 1372 CG2 THR B 10 2.522 -8.961 14.508 1.00 0.00 C ATOM 0 H THR B 10 2.571 -8.458 10.448 1.00 0.00 H new ATOM 0 HA THR B 10 1.472 -10.152 12.609 1.00 0.00 H new ATOM 0 HB THR B 10 1.865 -7.350 13.276 1.00 0.00 H new ATOM 0 HG1 THR B 10 4.212 -7.478 13.247 1.00 0.00 H new ATOM 0 HG21 THR B 10 3.088 -8.318 15.182 1.00 0.00 H new ATOM 0 HG22 THR B 10 1.527 -9.132 14.919 1.00 0.00 H new ATOM 0 HG23 THR B 10 3.038 -9.915 14.398 1.00 0.00 H new ATOM 1380 N GLY B 11 0.128 -7.865 10.763 1.00 0.00 N ATOM 1381 CA GLY B 11 -1.111 -7.214 10.402 1.00 0.00 C ATOM 1382 C GLY B 11 -1.134 -5.767 10.851 1.00 0.00 C ATOM 1383 O GLY B 11 -2.150 -5.276 11.343 1.00 0.00 O ATOM 0 H GLY B 11 0.876 -7.765 10.077 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -1.246 -7.262 9.321 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -1.948 -7.748 10.852 1.00 0.00 H new ATOM 1387 N GLU B 12 -0.012 -5.082 10.690 1.00 0.00 N ATOM 1388 CA GLU B 12 0.085 -3.686 11.085 1.00 0.00 C ATOM 1389 C GLU B 12 0.049 -2.770 9.870 1.00 0.00 C ATOM 1390 O GLU B 12 0.760 -2.989 8.886 1.00 0.00 O ATOM 1391 CB GLU B 12 1.365 -3.424 11.889 1.00 0.00 C ATOM 1392 CG GLU B 12 2.039 -4.683 12.411 1.00 0.00 C ATOM 1393 CD GLU B 12 3.025 -5.266 11.421 1.00 0.00 C ATOM 1394 OE1 GLU B 12 4.131 -4.704 11.277 1.00 0.00 O ATOM 1395 OE2 GLU B 12 2.698 -6.297 10.788 1.00 0.00 O ATOM 0 H GLU B 12 0.842 -5.470 10.289 1.00 0.00 H new ATOM 0 HA GLU B 12 -0.776 -3.469 11.717 1.00 0.00 H new ATOM 0 HB2 GLU B 12 2.071 -2.881 11.261 1.00 0.00 H new ATOM 0 HB3 GLU B 12 1.125 -2.777 12.733 1.00 0.00 H new ATOM 0 HG2 GLU B 12 2.557 -4.454 13.343 1.00 0.00 H new ATOM 0 HG3 GLU B 12 1.279 -5.429 12.643 1.00 0.00 H new ATOM 1402 N ILE B 13 -0.794 -1.755 9.940 1.00 0.00 N ATOM 1403 CA ILE B 13 -0.915 -0.782 8.866 1.00 0.00 C ATOM 1404 C ILE B 13 -0.266 0.525 9.296 1.00 0.00 C ATOM 1405 O ILE B 13 -0.667 1.122 10.300 1.00 0.00 O ATOM 1406 CB ILE B 13 -2.384 -0.514 8.478 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -3.128 -1.827 8.194 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -2.451 0.408 7.273 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -2.527 -2.656 7.075 1.00 0.00 C ATOM 0 H ILE B 13 -1.409 -1.582 10.735 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.412 -1.195 7.992 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.875 -0.026 9.320 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.145 -2.426 9.105 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -4.164 -1.597 7.944 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.493 0.588 7.010 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.968 1.355 7.512 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.940 -0.057 6.430 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -3.113 -3.565 6.941 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.535 -2.079 6.150 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.500 -2.920 7.329 1.00 0.00 H new ATOM 1421 N TYR B 14 0.732 0.965 8.545 1.00 0.00 N ATOM 1422 CA TYR B 14 1.446 2.189 8.873 1.00 0.00 C ATOM 1423 C TYR B 14 0.712 3.407 8.323 1.00 0.00 C ATOM 1424 O TYR B 14 -0.141 3.281 7.442 1.00 0.00 O ATOM 1425 CB TYR B 14 2.877 2.110 8.342 1.00 0.00 C ATOM 1426 CG TYR B 14 3.538 0.786 8.666 1.00 0.00 C ATOM 1427 CD1 TYR B 14 3.723 0.384 9.985 1.00 0.00 C ATOM 1428 CD2 TYR B 14 3.954 -0.076 7.657 1.00 0.00 C ATOM 1429 CE1 TYR B 14 4.303 -0.834 10.289 1.00 0.00 C ATOM 1430 CE2 TYR B 14 4.532 -1.296 7.952 1.00 0.00 C ATOM 1431 CZ TYR B 14 4.706 -1.670 9.268 1.00 0.00 C ATOM 1432 OH TYR B 14 5.281 -2.886 9.566 1.00 0.00 O ATOM 0 H TYR B 14 1.066 0.493 7.705 1.00 0.00 H new ATOM 0 HA TYR B 14 1.488 2.299 9.957 1.00 0.00 H new ATOM 0 HB2 TYR B 14 2.870 2.255 7.262 1.00 0.00 H new ATOM 0 HB3 TYR B 14 3.466 2.922 8.769 1.00 0.00 H new ATOM 0 HD1 TYR B 14 3.408 1.035 10.787 1.00 0.00 H new ATOM 0 HD2 TYR B 14 3.823 0.213 6.625 1.00 0.00 H new ATOM 0 HE1 TYR B 14 4.440 -1.129 11.319 1.00 0.00 H new ATOM 0 HE2 TYR B 14 4.846 -1.954 7.155 1.00 0.00 H new ATOM 0 HH TYR B 14 4.708 -3.374 10.193 1.00 0.00 H new ATOM 1442 N GLY B 15 1.035 4.578 8.856 1.00 0.00 N ATOM 1443 CA GLY B 15 0.375 5.797 8.426 1.00 0.00 C ATOM 1444 C GLY B 15 0.927 6.363 7.130 1.00 0.00 C ATOM 1445 O GLY B 15 1.807 5.764 6.509 1.00 0.00 O ATOM 0 H GLY B 15 1.743 4.706 9.579 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.690 5.599 8.302 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.470 6.548 9.210 1.00 0.00 H new ATOM 1449 N PRO B 16 0.416 7.531 6.708 1.00 0.00 N ATOM 1450 CA PRO B 16 0.845 8.196 5.472 1.00 0.00 C ATOM 1451 C PRO B 16 2.324 8.569 5.480 1.00 0.00 C ATOM 1452 O PRO B 16 2.773 9.378 6.295 1.00 0.00 O ATOM 1453 CB PRO B 16 -0.022 9.464 5.424 1.00 0.00 C ATOM 1454 CG PRO B 16 -0.504 9.667 6.814 1.00 0.00 C ATOM 1455 CD PRO B 16 -0.635 8.296 7.405 1.00 0.00 C ATOM 0 HA PRO B 16 0.725 7.543 4.608 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.556 10.322 5.080 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -0.856 9.343 4.733 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.197 10.274 7.386 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -1.460 10.190 6.824 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.479 8.305 8.484 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -1.625 7.874 7.230 1.00 0.00 H new ATOM 1463 N ILE B 17 3.078 7.967 4.576 1.00 0.00 N ATOM 1464 CA ILE B 17 4.501 8.239 4.464 1.00 0.00 C ATOM 1465 C ILE B 17 4.772 9.124 3.251 1.00 0.00 C ATOM 1466 O ILE B 17 4.710 8.678 2.101 1.00 0.00 O ATOM 1467 CB ILE B 17 5.329 6.935 4.378 1.00 0.00 C ATOM 1468 CG1 ILE B 17 5.112 6.097 5.643 1.00 0.00 C ATOM 1469 CG2 ILE B 17 6.812 7.248 4.196 1.00 0.00 C ATOM 1470 CD1 ILE B 17 5.557 4.657 5.508 1.00 0.00 C ATOM 0 H ILE B 17 2.726 7.283 3.906 1.00 0.00 H new ATOM 0 HA ILE B 17 4.812 8.764 5.367 1.00 0.00 H new ATOM 0 HB ILE B 17 4.994 6.365 3.512 1.00 0.00 H new ATOM 0 HG12 ILE B 17 5.652 6.558 6.470 1.00 0.00 H new ATOM 0 HG13 ILE B 17 4.054 6.117 5.903 1.00 0.00 H new ATOM 0 HG21 ILE B 17 7.376 6.317 4.138 1.00 0.00 H new ATOM 0 HG22 ILE B 17 6.954 7.816 3.277 1.00 0.00 H new ATOM 0 HG23 ILE B 17 7.167 7.835 5.043 1.00 0.00 H new ATOM 0 HD11 ILE B 17 5.371 4.129 6.444 1.00 0.00 H new ATOM 0 HD12 ILE B 17 4.999 4.178 4.704 1.00 0.00 H new ATOM 0 HD13 ILE B 17 6.622 4.625 5.279 1.00 0.00 H new ATOM 1482 N GLU B 18 5.046 10.389 3.521 1.00 0.00 N ATOM 1483 CA GLU B 18 5.309 11.357 2.474 1.00 0.00 C ATOM 1484 C GLU B 18 6.747 11.243 1.982 1.00 0.00 C ATOM 1485 O GLU B 18 7.696 11.425 2.746 1.00 0.00 O ATOM 1486 CB GLU B 18 5.033 12.768 2.989 1.00 0.00 C ATOM 1487 CG GLU B 18 4.984 13.824 1.899 1.00 0.00 C ATOM 1488 CD GLU B 18 4.571 15.179 2.431 1.00 0.00 C ATOM 1489 OE1 GLU B 18 5.433 15.892 2.989 1.00 0.00 O ATOM 1490 OE2 GLU B 18 3.382 15.539 2.300 1.00 0.00 O ATOM 0 H GLU B 18 5.092 10.770 4.466 1.00 0.00 H new ATOM 0 HA GLU B 18 4.646 11.150 1.634 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.084 12.769 3.525 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.806 13.039 3.709 1.00 0.00 H new ATOM 0 HG2 GLU B 18 5.964 13.904 1.429 1.00 0.00 H new ATOM 0 HG3 GLU B 18 4.284 13.511 1.124 1.00 0.00 H new ATOM 1497 N VAL B 19 6.897 10.928 0.706 1.00 0.00 N ATOM 1498 CA VAL B 19 8.210 10.797 0.099 1.00 0.00 C ATOM 1499 C VAL B 19 8.437 11.927 -0.892 1.00 0.00 C ATOM 1500 O VAL B 19 7.536 12.730 -1.148 1.00 0.00 O ATOM 1501 CB VAL B 19 8.384 9.435 -0.611 1.00 0.00 C ATOM 1502 CG1 VAL B 19 8.344 8.299 0.400 1.00 0.00 C ATOM 1503 CG2 VAL B 19 7.315 9.237 -1.678 1.00 0.00 C ATOM 0 H VAL B 19 6.120 10.757 0.068 1.00 0.00 H new ATOM 0 HA VAL B 19 8.950 10.852 0.898 1.00 0.00 H new ATOM 0 HB VAL B 19 9.357 9.430 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL B 19 8.468 7.347 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL B 19 9.150 8.427 1.123 1.00 0.00 H new ATOM 0 HG13 VAL B 19 7.386 8.308 0.919 1.00 0.00 H new ATOM 0 HG21 VAL B 19 7.459 8.272 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL B 19 6.329 9.267 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL B 19 7.391 10.031 -2.421 1.00 0.00 H new ATOM 1513 N SER B 20 9.636 12.004 -1.432 1.00 0.00 N ATOM 1514 CA SER B 20 9.974 13.039 -2.389 1.00 0.00 C ATOM 1515 C SER B 20 10.614 12.414 -3.618 1.00 0.00 C ATOM 1516 O SER B 20 11.232 11.352 -3.530 1.00 0.00 O ATOM 1517 CB SER B 20 10.922 14.053 -1.739 1.00 0.00 C ATOM 1518 OG SER B 20 11.587 14.851 -2.705 1.00 0.00 O ATOM 0 H SER B 20 10.397 11.358 -1.223 1.00 0.00 H new ATOM 0 HA SER B 20 9.068 13.560 -2.699 1.00 0.00 H new ATOM 0 HB2 SER B 20 10.358 14.696 -1.063 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.660 13.525 -1.135 1.00 0.00 H new ATOM 0 HG SER B 20 12.181 15.486 -2.252 1.00 0.00 H new ATOM 1524 N GLU B 21 10.452 13.060 -4.762 1.00 0.00 N ATOM 1525 CA GLU B 21 11.041 12.564 -5.994 1.00 0.00 C ATOM 1526 C GLU B 21 12.547 12.789 -5.975 1.00 0.00 C ATOM 1527 O GLU B 21 13.283 12.212 -6.769 1.00 0.00 O ATOM 1528 CB GLU B 21 10.412 13.237 -7.218 1.00 0.00 C ATOM 1529 CG GLU B 21 10.333 14.755 -7.128 1.00 0.00 C ATOM 1530 CD GLU B 21 10.114 15.401 -8.480 1.00 0.00 C ATOM 1531 OE1 GLU B 21 8.955 15.442 -8.947 1.00 0.00 O ATOM 1532 OE2 GLU B 21 11.103 15.863 -9.090 1.00 0.00 O ATOM 0 H GLU B 21 9.920 13.925 -4.862 1.00 0.00 H new ATOM 0 HA GLU B 21 10.842 11.495 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU B 21 10.989 12.967 -8.103 1.00 0.00 H new ATOM 0 HB3 GLU B 21 9.407 12.840 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU B 21 9.520 15.035 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.254 15.139 -6.689 1.00 0.00 H new ATOM 1539 N ASP B 22 12.993 13.635 -5.055 1.00 0.00 N ATOM 1540 CA ASP B 22 14.412 13.937 -4.901 1.00 0.00 C ATOM 1541 C ASP B 22 14.993 13.125 -3.754 1.00 0.00 C ATOM 1542 O ASP B 22 16.140 13.318 -3.352 1.00 0.00 O ATOM 1543 CB ASP B 22 14.614 15.428 -4.635 1.00 0.00 C ATOM 1544 CG ASP B 22 14.763 16.230 -5.908 1.00 0.00 C ATOM 1545 OD1 ASP B 22 15.859 16.206 -6.510 1.00 0.00 O ATOM 1546 OD2 ASP B 22 13.788 16.893 -6.320 1.00 0.00 O ATOM 0 H ASP B 22 12.387 14.128 -4.399 1.00 0.00 H new ATOM 0 HA ASP B 22 14.927 13.673 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.766 15.810 -4.066 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.501 15.566 -4.017 1.00 0.00 H new ATOM 1551 N MET B 23 14.186 12.219 -3.230 1.00 0.00 N ATOM 1552 CA MET B 23 14.592 11.371 -2.124 1.00 0.00 C ATOM 1553 C MET B 23 15.170 10.063 -2.649 1.00 0.00 C ATOM 1554 O MET B 23 14.582 9.415 -3.515 1.00 0.00 O ATOM 1555 CB MET B 23 13.388 11.101 -1.215 1.00 0.00 C ATOM 1556 CG MET B 23 13.710 10.293 0.029 1.00 0.00 C ATOM 1557 SD MET B 23 12.252 10.028 1.057 1.00 0.00 S ATOM 1558 CE MET B 23 12.987 9.291 2.513 1.00 0.00 C ATOM 0 H MET B 23 13.235 12.051 -3.558 1.00 0.00 H new ATOM 0 HA MET B 23 15.364 11.878 -1.546 1.00 0.00 H new ATOM 0 HB2 MET B 23 12.956 12.055 -0.912 1.00 0.00 H new ATOM 0 HB3 MET B 23 12.626 10.574 -1.789 1.00 0.00 H new ATOM 0 HG2 MET B 23 14.128 9.330 -0.262 1.00 0.00 H new ATOM 0 HG3 MET B 23 14.474 10.810 0.610 1.00 0.00 H new ATOM 0 HE1 MET B 23 12.207 9.070 3.242 1.00 0.00 H new ATOM 0 HE2 MET B 23 13.497 8.368 2.236 1.00 0.00 H new ATOM 0 HE3 MET B 23 13.705 9.985 2.949 1.00 0.00 H new ATOM 1568 N ALA B 24 16.335 9.694 -2.139 1.00 0.00 N ATOM 1569 CA ALA B 24 16.992 8.463 -2.548 1.00 0.00 C ATOM 1570 C ALA B 24 16.160 7.259 -2.128 1.00 0.00 C ATOM 1571 O ALA B 24 15.613 7.233 -1.023 1.00 0.00 O ATOM 1572 CB ALA B 24 18.387 8.385 -1.942 1.00 0.00 C ATOM 0 H ALA B 24 16.846 10.232 -1.439 1.00 0.00 H new ATOM 0 HA ALA B 24 17.086 8.458 -3.634 1.00 0.00 H new ATOM 0 HB1 ALA B 24 18.869 7.459 -2.256 1.00 0.00 H new ATOM 0 HB2 ALA B 24 18.979 9.235 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.313 8.405 -0.855 1.00 0.00 H new ATOM 1578 N LEU B 25 16.070 6.263 -3.001 1.00 0.00 N ATOM 1579 CA LEU B 25 15.296 5.066 -2.700 1.00 0.00 C ATOM 1580 C LEU B 25 15.938 4.293 -1.553 1.00 0.00 C ATOM 1581 O LEU B 25 15.255 3.620 -0.783 1.00 0.00 O ATOM 1582 CB LEU B 25 15.150 4.173 -3.944 1.00 0.00 C ATOM 1583 CG LEU B 25 16.220 3.091 -4.126 1.00 0.00 C ATOM 1584 CD1 LEU B 25 15.638 1.893 -4.859 1.00 0.00 C ATOM 1585 CD2 LEU B 25 17.423 3.643 -4.879 1.00 0.00 C ATOM 0 H LEU B 25 16.520 6.260 -3.916 1.00 0.00 H new ATOM 0 HA LEU B 25 14.297 5.376 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU B 25 14.175 3.688 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.154 4.812 -4.827 1.00 0.00 H new ATOM 0 HG LEU B 25 16.554 2.769 -3.140 1.00 0.00 H new ATOM 0 HD11 LEU B 25 16.409 1.132 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU B 25 14.810 1.481 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU B 25 15.278 2.206 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU B 25 18.170 2.858 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.107 3.994 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU B 25 17.854 4.473 -4.318 1.00 0.00 H new ATOM 1597 N THR B 26 17.252 4.426 -1.430 1.00 0.00 N ATOM 1598 CA THR B 26 18.003 3.756 -0.389 1.00 0.00 C ATOM 1599 C THR B 26 17.666 4.331 0.982 1.00 0.00 C ATOM 1600 O THR B 26 17.660 3.615 1.982 1.00 0.00 O ATOM 1601 CB THR B 26 19.506 3.892 -0.654 1.00 0.00 C ATOM 1602 OG1 THR B 26 19.705 4.772 -1.771 1.00 0.00 O ATOM 1603 CG2 THR B 26 20.129 2.536 -0.944 1.00 0.00 C ATOM 0 H THR B 26 17.822 5.001 -2.050 1.00 0.00 H new ATOM 0 HA THR B 26 17.729 2.701 -0.397 1.00 0.00 H new ATOM 0 HB THR B 26 19.988 4.302 0.233 1.00 0.00 H new ATOM 0 HG1 THR B 26 20.665 4.866 -1.946 1.00 0.00 H new ATOM 0 HG21 THR B 26 21.196 2.658 -1.129 1.00 0.00 H new ATOM 0 HG22 THR B 26 19.982 1.877 -0.088 1.00 0.00 H new ATOM 0 HG23 THR B 26 19.656 2.099 -1.823 1.00 0.00 H new ATOM 1611 N ASP B 27 17.373 5.629 1.018 1.00 0.00 N ATOM 1612 CA ASP B 27 17.017 6.295 2.268 1.00 0.00 C ATOM 1613 C ASP B 27 15.703 5.731 2.783 1.00 0.00 C ATOM 1614 O ASP B 27 15.524 5.528 3.985 1.00 0.00 O ATOM 1615 CB ASP B 27 16.902 7.805 2.056 1.00 0.00 C ATOM 1616 CG ASP B 27 16.868 8.582 3.360 1.00 0.00 C ATOM 1617 OD1 ASP B 27 15.770 8.782 3.913 1.00 0.00 O ATOM 1618 OD2 ASP B 27 17.942 9.018 3.826 1.00 0.00 O ATOM 0 H ASP B 27 17.375 6.238 0.200 1.00 0.00 H new ATOM 0 HA ASP B 27 17.799 6.115 3.005 1.00 0.00 H new ATOM 0 HB2 ASP B 27 17.745 8.148 1.456 1.00 0.00 H new ATOM 0 HB3 ASP B 27 15.997 8.019 1.487 1.00 0.00 H new ATOM 1623 N LEU B 28 14.793 5.457 1.851 1.00 0.00 N ATOM 1624 CA LEU B 28 13.502 4.883 2.189 1.00 0.00 C ATOM 1625 C LEU B 28 13.711 3.488 2.766 1.00 0.00 C ATOM 1626 O LEU B 28 13.121 3.130 3.784 1.00 0.00 O ATOM 1627 CB LEU B 28 12.605 4.813 0.946 1.00 0.00 C ATOM 1628 CG LEU B 28 11.102 4.998 1.202 1.00 0.00 C ATOM 1629 CD1 LEU B 28 10.526 3.821 1.981 1.00 0.00 C ATOM 1630 CD2 LEU B 28 10.843 6.307 1.939 1.00 0.00 C ATOM 0 H LEU B 28 14.931 5.625 0.854 1.00 0.00 H new ATOM 0 HA LEU B 28 13.010 5.514 2.929 1.00 0.00 H new ATOM 0 HB2 LEU B 28 12.932 5.577 0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 28 12.757 3.847 0.464 1.00 0.00 H new ATOM 0 HG LEU B 28 10.599 5.037 0.236 1.00 0.00 H new ATOM 0 HD11 LEU B 28 9.461 3.981 2.147 1.00 0.00 H new ATOM 0 HD12 LEU B 28 10.671 2.902 1.412 1.00 0.00 H new ATOM 0 HD13 LEU B 28 11.034 3.737 2.942 1.00 0.00 H new ATOM 0 HD21 LEU B 28 9.773 6.422 2.112 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.366 6.296 2.895 1.00 0.00 H new ATOM 0 HD23 LEU B 28 11.205 7.141 1.337 1.00 0.00 H new ATOM 1642 N ILE B 29 14.577 2.718 2.114 1.00 0.00 N ATOM 1643 CA ILE B 29 14.887 1.366 2.561 1.00 0.00 C ATOM 1644 C ILE B 29 15.475 1.407 3.967 1.00 0.00 C ATOM 1645 O ILE B 29 15.177 0.553 4.800 1.00 0.00 O ATOM 1646 CB ILE B 29 15.876 0.664 1.600 1.00 0.00 C ATOM 1647 CG1 ILE B 29 15.321 0.636 0.170 1.00 0.00 C ATOM 1648 CG2 ILE B 29 16.173 -0.752 2.076 1.00 0.00 C ATOM 1649 CD1 ILE B 29 14.007 -0.103 0.034 1.00 0.00 C ATOM 0 H ILE B 29 15.077 3.009 1.273 1.00 0.00 H new ATOM 0 HA ILE B 29 13.959 0.794 2.567 1.00 0.00 H new ATOM 0 HB ILE B 29 16.805 1.234 1.598 1.00 0.00 H new ATOM 0 HG12 ILE B 29 15.187 1.661 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE B 29 16.057 0.171 -0.485 1.00 0.00 H new ATOM 0 HG21 ILE B 29 16.870 -1.229 1.387 1.00 0.00 H new ATOM 0 HG22 ILE B 29 16.615 -0.716 3.072 1.00 0.00 H new ATOM 0 HG23 ILE B 29 15.247 -1.326 2.110 1.00 0.00 H new ATOM 0 HD11 ILE B 29 13.681 -0.078 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE B 29 14.138 -1.138 0.348 1.00 0.00 H new ATOM 0 HD13 ILE B 29 13.254 0.374 0.662 1.00 0.00 H new ATOM 1661 N ALA B 30 16.298 2.418 4.226 1.00 0.00 N ATOM 1662 CA ALA B 30 16.914 2.592 5.536 1.00 0.00 C ATOM 1663 C ALA B 30 15.849 2.769 6.612 1.00 0.00 C ATOM 1664 O ALA B 30 15.849 2.064 7.624 1.00 0.00 O ATOM 1665 CB ALA B 30 17.859 3.784 5.522 1.00 0.00 C ATOM 0 H ALA B 30 16.554 3.131 3.543 1.00 0.00 H new ATOM 0 HA ALA B 30 17.489 1.695 5.768 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.311 3.901 6.507 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.641 3.620 4.781 1.00 0.00 H new ATOM 0 HB3 ALA B 30 17.303 4.686 5.268 1.00 0.00 H new ATOM 1671 N LEU B 31 14.927 3.702 6.383 1.00 0.00 N ATOM 1672 CA LEU B 31 13.847 3.960 7.327 1.00 0.00 C ATOM 1673 C LEU B 31 12.950 2.734 7.449 1.00 0.00 C ATOM 1674 O LEU B 31 12.456 2.411 8.528 1.00 0.00 O ATOM 1675 CB LEU B 31 13.021 5.170 6.882 1.00 0.00 C ATOM 1676 CG LEU B 31 13.794 6.482 6.735 1.00 0.00 C ATOM 1677 CD1 LEU B 31 12.879 7.577 6.201 1.00 0.00 C ATOM 1678 CD2 LEU B 31 14.399 6.899 8.067 1.00 0.00 C ATOM 0 H LEU B 31 14.908 4.291 5.551 1.00 0.00 H new ATOM 0 HA LEU B 31 14.286 4.177 8.301 1.00 0.00 H new ATOM 0 HB2 LEU B 31 12.553 4.936 5.926 1.00 0.00 H new ATOM 0 HB3 LEU B 31 12.216 5.322 7.601 1.00 0.00 H new ATOM 0 HG LEU B 31 14.605 6.327 6.023 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.442 8.505 6.101 1.00 0.00 H new ATOM 0 HD12 LEU B 31 12.489 7.282 5.227 1.00 0.00 H new ATOM 0 HD13 LEU B 31 12.050 7.728 6.893 1.00 0.00 H new ATOM 0 HD21 LEU B 31 14.945 7.834 7.942 1.00 0.00 H new ATOM 0 HD22 LEU B 31 13.604 7.038 8.800 1.00 0.00 H new ATOM 0 HD23 LEU B 31 15.082 6.124 8.415 1.00 0.00 H new ATOM 1690 N LEU B 32 12.762 2.051 6.333 1.00 0.00 N ATOM 1691 CA LEU B 32 11.934 0.860 6.279 1.00 0.00 C ATOM 1692 C LEU B 32 12.551 -0.269 7.105 1.00 0.00 C ATOM 1693 O LEU B 32 11.845 -1.013 7.783 1.00 0.00 O ATOM 1694 CB LEU B 32 11.769 0.423 4.823 1.00 0.00 C ATOM 1695 CG LEU B 32 10.671 -0.603 4.558 1.00 0.00 C ATOM 1696 CD1 LEU B 32 9.307 -0.044 4.921 1.00 0.00 C ATOM 1697 CD2 LEU B 32 10.701 -1.036 3.099 1.00 0.00 C ATOM 0 H LEU B 32 13.180 2.307 5.438 1.00 0.00 H new ATOM 0 HA LEU B 32 10.956 1.090 6.702 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.567 1.307 4.219 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.717 0.010 4.478 1.00 0.00 H new ATOM 0 HG LEU B 32 10.854 -1.474 5.187 1.00 0.00 H new ATOM 0 HD11 LEU B 32 8.542 -0.794 4.723 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.292 0.220 5.979 1.00 0.00 H new ATOM 0 HD13 LEU B 32 9.107 0.845 4.323 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.914 -1.768 2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 32 10.542 -0.168 2.459 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.669 -1.482 2.872 1.00 0.00 H new ATOM 1709 N GLN B 33 13.873 -0.385 7.047 1.00 0.00 N ATOM 1710 CA GLN B 33 14.584 -1.422 7.789 1.00 0.00 C ATOM 1711 C GLN B 33 14.600 -1.107 9.282 1.00 0.00 C ATOM 1712 O GLN B 33 14.752 -2.001 10.113 1.00 0.00 O ATOM 1713 CB GLN B 33 16.022 -1.567 7.274 1.00 0.00 C ATOM 1714 CG GLN B 33 16.115 -2.188 5.889 1.00 0.00 C ATOM 1715 CD GLN B 33 17.543 -2.478 5.464 1.00 0.00 C ATOM 1716 OE1 GLN B 33 18.082 -3.555 5.727 1.00 0.00 O ATOM 1717 NE2 GLN B 33 18.165 -1.521 4.797 1.00 0.00 N ATOM 0 H GLN B 33 14.475 0.226 6.494 1.00 0.00 H new ATOM 0 HA GLN B 33 14.057 -2.363 7.635 1.00 0.00 H new ATOM 0 HB2 GLN B 33 16.492 -0.584 7.254 1.00 0.00 H new ATOM 0 HB3 GLN B 33 16.590 -2.178 7.975 1.00 0.00 H new ATOM 0 HG2 GLN B 33 15.542 -3.115 5.873 1.00 0.00 H new ATOM 0 HG3 GLN B 33 15.655 -1.516 5.164 1.00 0.00 H new ATOM 0 HE21 GLN B 33 17.685 -0.643 4.598 1.00 0.00 H new ATOM 0 HE22 GLN B 33 19.125 -1.661 4.481 1.00 0.00 H new ATOM 1726 N ALA B 34 14.422 0.168 9.609 1.00 0.00 N ATOM 1727 CA ALA B 34 14.430 0.616 10.994 1.00 0.00 C ATOM 1728 C ALA B 34 13.033 0.589 11.623 1.00 0.00 C ATOM 1729 O ALA B 34 12.803 -0.098 12.619 1.00 0.00 O ATOM 1730 CB ALA B 34 15.016 2.019 11.084 1.00 0.00 C ATOM 0 H ALA B 34 14.270 0.912 8.928 1.00 0.00 H new ATOM 0 HA ALA B 34 15.052 -0.080 11.557 1.00 0.00 H new ATOM 0 HB1 ALA B 34 15.018 2.346 12.124 1.00 0.00 H new ATOM 0 HB2 ALA B 34 16.037 2.012 10.704 1.00 0.00 H new ATOM 0 HB3 ALA B 34 14.412 2.704 10.489 1.00 0.00 H new ATOM 1736 N ASP B 35 12.102 1.332 11.037 1.00 0.00 N ATOM 1737 CA ASP B 35 10.739 1.407 11.564 1.00 0.00 C ATOM 1738 C ASP B 35 9.970 0.105 11.363 1.00 0.00 C ATOM 1739 O ASP B 35 9.543 -0.529 12.327 1.00 0.00 O ATOM 1740 CB ASP B 35 9.976 2.560 10.913 1.00 0.00 C ATOM 1741 CG ASP B 35 8.542 2.663 11.403 1.00 0.00 C ATOM 1742 OD1 ASP B 35 8.300 3.322 12.443 1.00 0.00 O ATOM 1743 OD2 ASP B 35 7.647 2.091 10.751 1.00 0.00 O ATOM 0 H ASP B 35 12.262 1.891 10.199 1.00 0.00 H new ATOM 0 HA ASP B 35 10.823 1.583 12.636 1.00 0.00 H new ATOM 0 HB2 ASP B 35 10.495 3.496 11.120 1.00 0.00 H new ATOM 0 HB3 ASP B 35 9.978 2.427 9.831 1.00 0.00 H new ATOM 1748 N CYS B 36 9.780 -0.281 10.110 1.00 0.00 N ATOM 1749 CA CYS B 36 9.052 -1.502 9.791 1.00 0.00 C ATOM 1750 C CYS B 36 9.862 -2.739 10.161 1.00 0.00 C ATOM 1751 O CYS B 36 9.317 -3.741 10.627 1.00 0.00 O ATOM 1752 CB CYS B 36 8.711 -1.532 8.300 1.00 0.00 C ATOM 1753 SG CYS B 36 7.672 -2.923 7.802 1.00 0.00 S ATOM 0 H CYS B 36 10.119 0.233 9.297 1.00 0.00 H new ATOM 0 HA CYS B 36 8.132 -1.510 10.375 1.00 0.00 H new ATOM 0 HB2 CYS B 36 8.205 -0.603 8.036 1.00 0.00 H new ATOM 0 HB3 CYS B 36 9.638 -1.563 7.728 1.00 0.00 H new ATOM 0 HG CYS B 36 6.492 -2.795 8.333 1.00 0.00 H new ATOM 1759 N GLY B 37 11.165 -2.659 9.966 1.00 0.00 N ATOM 1760 CA GLY B 37 12.024 -3.780 10.273 1.00 0.00 C ATOM 1761 C GLY B 37 12.301 -4.614 9.043 1.00 0.00 C ATOM 1762 O GLY B 37 12.449 -5.832 9.120 1.00 0.00 O ATOM 0 H GLY B 37 11.645 -1.837 9.600 1.00 0.00 H new ATOM 0 HA2 GLY B 37 12.964 -3.417 10.688 1.00 0.00 H new ATOM 0 HA3 GLY B 37 11.556 -4.400 11.038 1.00 0.00 H new ATOM 1766 N PHE B 38 12.348 -3.946 7.899 1.00 0.00 N ATOM 1767 CA PHE B 38 12.609 -4.602 6.630 1.00 0.00 C ATOM 1768 C PHE B 38 14.070 -5.043 6.544 1.00 0.00 C ATOM 1769 O PHE B 38 14.905 -4.615 7.341 1.00 0.00 O ATOM 1770 CB PHE B 38 12.249 -3.662 5.470 1.00 0.00 C ATOM 1771 CG PHE B 38 12.480 -4.251 4.105 1.00 0.00 C ATOM 1772 CD1 PHE B 38 11.756 -5.353 3.681 1.00 0.00 C ATOM 1773 CD2 PHE B 38 13.434 -3.710 3.254 1.00 0.00 C ATOM 1774 CE1 PHE B 38 11.974 -5.907 2.434 1.00 0.00 C ATOM 1775 CE2 PHE B 38 13.656 -4.259 2.004 1.00 0.00 C ATOM 1776 CZ PHE B 38 12.924 -5.360 1.593 1.00 0.00 C ATOM 0 H PHE B 38 12.207 -2.938 7.826 1.00 0.00 H new ATOM 0 HA PHE B 38 11.986 -5.494 6.558 1.00 0.00 H new ATOM 0 HB2 PHE B 38 11.200 -3.379 5.559 1.00 0.00 H new ATOM 0 HB3 PHE B 38 12.835 -2.748 5.563 1.00 0.00 H new ATOM 0 HD1 PHE B 38 11.011 -5.785 4.333 1.00 0.00 H new ATOM 0 HD2 PHE B 38 14.008 -2.852 3.571 1.00 0.00 H new ATOM 0 HE1 PHE B 38 11.402 -6.767 2.117 1.00 0.00 H new ATOM 0 HE2 PHE B 38 14.400 -3.829 1.349 1.00 0.00 H new ATOM 0 HZ PHE B 38 13.095 -5.790 0.617 1.00 0.00 H new ATOM 1786 N ASP B 39 14.358 -5.901 5.579 1.00 0.00 N ATOM 1787 CA ASP B 39 15.695 -6.421 5.364 1.00 0.00 C ATOM 1788 C ASP B 39 15.748 -7.065 3.978 1.00 0.00 C ATOM 1789 O ASP B 39 14.730 -7.537 3.483 1.00 0.00 O ATOM 1790 CB ASP B 39 16.038 -7.421 6.478 1.00 0.00 C ATOM 1791 CG ASP B 39 16.728 -8.659 5.972 1.00 0.00 C ATOM 1792 OD1 ASP B 39 17.968 -8.650 5.867 1.00 0.00 O ATOM 1793 OD2 ASP B 39 16.025 -9.645 5.667 1.00 0.00 O ATOM 0 H ASP B 39 13.666 -6.257 4.920 1.00 0.00 H new ATOM 0 HA ASP B 39 16.437 -5.623 5.401 1.00 0.00 H new ATOM 0 HB2 ASP B 39 16.677 -6.931 7.213 1.00 0.00 H new ATOM 0 HB3 ASP B 39 15.122 -7.709 6.994 1.00 0.00 H new ATOM 1798 N LYS B 40 16.908 -7.050 3.337 1.00 0.00 N ATOM 1799 CA LYS B 40 17.037 -7.627 2.003 1.00 0.00 C ATOM 1800 C LYS B 40 17.675 -9.013 2.037 1.00 0.00 C ATOM 1801 O LYS B 40 17.819 -9.655 0.996 1.00 0.00 O ATOM 1802 CB LYS B 40 17.864 -6.706 1.100 1.00 0.00 C ATOM 1803 CG LYS B 40 17.039 -5.666 0.355 1.00 0.00 C ATOM 1804 CD LYS B 40 16.186 -6.297 -0.741 1.00 0.00 C ATOM 1805 CE LYS B 40 16.290 -5.526 -2.051 1.00 0.00 C ATOM 1806 NZ LYS B 40 17.334 -6.088 -2.953 1.00 0.00 N ATOM 0 H LYS B 40 17.767 -6.649 3.713 1.00 0.00 H new ATOM 0 HA LYS B 40 16.029 -7.729 1.601 1.00 0.00 H new ATOM 0 HB2 LYS B 40 18.612 -6.195 1.707 1.00 0.00 H new ATOM 0 HB3 LYS B 40 18.404 -7.315 0.374 1.00 0.00 H new ATOM 0 HG2 LYS B 40 16.394 -5.141 1.060 1.00 0.00 H new ATOM 0 HG3 LYS B 40 17.703 -4.922 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS B 40 16.502 -7.328 -0.900 1.00 0.00 H new ATOM 0 HD3 LYS B 40 15.145 -6.329 -0.419 1.00 0.00 H new ATOM 0 HE2 LYS B 40 15.326 -5.544 -2.559 1.00 0.00 H new ATOM 0 HE3 LYS B 40 16.519 -4.482 -1.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 17.369 -5.532 -3.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 18.259 -6.048 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 17.103 -7.077 -3.178 1.00 0.00 H new ATOM 1820 N THR B 41 18.041 -9.482 3.220 1.00 0.00 N ATOM 1821 CA THR B 41 18.674 -10.784 3.347 1.00 0.00 C ATOM 1822 C THR B 41 17.652 -11.922 3.381 1.00 0.00 C ATOM 1823 O THR B 41 17.865 -12.967 2.765 1.00 0.00 O ATOM 1824 CB THR B 41 19.560 -10.864 4.603 1.00 0.00 C ATOM 1825 OG1 THR B 41 20.177 -9.593 4.848 1.00 0.00 O ATOM 1826 CG2 THR B 41 20.637 -11.926 4.438 1.00 0.00 C ATOM 0 H THR B 41 17.911 -8.984 4.100 1.00 0.00 H new ATOM 0 HA THR B 41 19.297 -10.902 2.461 1.00 0.00 H new ATOM 0 HB THR B 41 18.928 -11.134 5.449 1.00 0.00 H new ATOM 0 HG1 THR B 41 19.598 -9.054 5.426 1.00 0.00 H new ATOM 0 HG21 THR B 41 21.251 -11.965 5.338 1.00 0.00 H new ATOM 0 HG22 THR B 41 20.169 -12.897 4.276 1.00 0.00 H new ATOM 0 HG23 THR B 41 21.264 -11.678 3.581 1.00 0.00 H new ATOM 1834 N LYS B 42 16.541 -11.726 4.090 1.00 0.00 N ATOM 1835 CA LYS B 42 15.523 -12.772 4.196 1.00 0.00 C ATOM 1836 C LYS B 42 14.103 -12.211 4.098 1.00 0.00 C ATOM 1837 O LYS B 42 13.165 -12.755 4.681 1.00 0.00 O ATOM 1838 CB LYS B 42 15.694 -13.546 5.507 1.00 0.00 C ATOM 1839 CG LYS B 42 15.598 -12.675 6.750 1.00 0.00 C ATOM 1840 CD LYS B 42 16.933 -12.569 7.468 1.00 0.00 C ATOM 1841 CE LYS B 42 16.915 -11.455 8.501 1.00 0.00 C ATOM 1842 NZ LYS B 42 18.110 -11.494 9.383 1.00 0.00 N ATOM 0 H LYS B 42 16.324 -10.866 4.593 1.00 0.00 H new ATOM 0 HA LYS B 42 15.665 -13.448 3.353 1.00 0.00 H new ATOM 0 HB2 LYS B 42 14.933 -14.325 5.560 1.00 0.00 H new ATOM 0 HB3 LYS B 42 16.662 -14.047 5.499 1.00 0.00 H new ATOM 0 HG2 LYS B 42 15.255 -11.679 6.470 1.00 0.00 H new ATOM 0 HG3 LYS B 42 14.852 -13.090 7.428 1.00 0.00 H new ATOM 0 HD2 LYS B 42 17.163 -13.517 7.955 1.00 0.00 H new ATOM 0 HD3 LYS B 42 17.725 -12.383 6.743 1.00 0.00 H new ATOM 0 HE2 LYS B 42 16.870 -10.491 7.994 1.00 0.00 H new ATOM 0 HE3 LYS B 42 16.014 -11.538 9.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 18.058 -10.717 10.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 18.140 -12.403 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 18.970 -11.389 8.807 1.00 0.00 H new ATOM 1856 N HIS B 43 13.944 -11.124 3.364 1.00 0.00 N ATOM 1857 CA HIS B 43 12.632 -10.517 3.186 1.00 0.00 C ATOM 1858 C HIS B 43 12.420 -10.159 1.722 1.00 0.00 C ATOM 1859 O HIS B 43 13.374 -10.101 0.940 1.00 0.00 O ATOM 1860 CB HIS B 43 12.464 -9.266 4.060 1.00 0.00 C ATOM 1861 CG HIS B 43 12.364 -9.546 5.522 1.00 0.00 C ATOM 1862 ND1 HIS B 43 13.462 -9.684 6.342 1.00 0.00 N ATOM 1863 CD2 HIS B 43 11.282 -9.671 6.326 1.00 0.00 C ATOM 1864 CE1 HIS B 43 13.063 -9.898 7.579 1.00 0.00 C ATOM 1865 NE2 HIS B 43 11.745 -9.892 7.597 1.00 0.00 N ATOM 0 H HIS B 43 14.703 -10.643 2.882 1.00 0.00 H new ATOM 0 HA HIS B 43 11.883 -11.245 3.497 1.00 0.00 H new ATOM 0 HB2 HIS B 43 13.309 -8.600 3.887 1.00 0.00 H new ATOM 0 HB3 HIS B 43 11.568 -8.733 3.742 1.00 0.00 H new ATOM 0 HD1 HIS B 43 14.434 -9.629 6.038 1.00 0.00 H new ATOM 0 HD2 HIS B 43 10.247 -9.608 6.023 1.00 0.00 H new ATOM 0 HE1 HIS B 43 13.706 -10.052 8.433 1.00 0.00 H new ATOM 1874 N ASP B 44 11.173 -9.920 1.353 1.00 0.00 N ATOM 1875 CA ASP B 44 10.834 -9.571 -0.018 1.00 0.00 C ATOM 1876 C ASP B 44 10.057 -8.266 -0.053 1.00 0.00 C ATOM 1877 O ASP B 44 9.111 -8.075 0.712 1.00 0.00 O ATOM 1878 CB ASP B 44 10.011 -10.682 -0.674 1.00 0.00 C ATOM 1879 CG ASP B 44 10.846 -11.893 -1.038 1.00 0.00 C ATOM 1880 OD1 ASP B 44 11.498 -11.873 -2.103 1.00 0.00 O ATOM 1881 OD2 ASP B 44 10.858 -12.866 -0.256 1.00 0.00 O ATOM 0 H ASP B 44 10.375 -9.961 1.986 1.00 0.00 H new ATOM 0 HA ASP B 44 11.762 -9.449 -0.576 1.00 0.00 H new ATOM 0 HB2 ASP B 44 9.214 -10.986 0.004 1.00 0.00 H new ATOM 0 HB3 ASP B 44 9.533 -10.292 -1.573 1.00 0.00 H new ATOM 1886 N LEU B 45 10.465 -7.377 -0.944 1.00 0.00 N ATOM 1887 CA LEU B 45 9.817 -6.083 -1.083 1.00 0.00 C ATOM 1888 C LEU B 45 8.882 -6.082 -2.283 1.00 0.00 C ATOM 1889 O LEU B 45 9.328 -6.118 -3.432 1.00 0.00 O ATOM 1890 CB LEU B 45 10.864 -4.980 -1.240 1.00 0.00 C ATOM 1891 CG LEU B 45 10.333 -3.560 -1.064 1.00 0.00 C ATOM 1892 CD1 LEU B 45 9.662 -3.407 0.291 1.00 0.00 C ATOM 1893 CD2 LEU B 45 11.455 -2.549 -1.219 1.00 0.00 C ATOM 0 H LEU B 45 11.245 -7.529 -1.584 1.00 0.00 H new ATOM 0 HA LEU B 45 9.233 -5.893 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU B 45 11.659 -5.148 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU B 45 11.314 -5.064 -2.229 1.00 0.00 H new ATOM 0 HG LEU B 45 9.591 -3.372 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU B 45 9.289 -2.388 0.400 1.00 0.00 H new ATOM 0 HD12 LEU B 45 8.830 -4.108 0.366 1.00 0.00 H new ATOM 0 HD13 LEU B 45 10.384 -3.615 1.080 1.00 0.00 H new ATOM 0 HD21 LEU B 45 11.058 -1.542 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU B 45 12.220 -2.736 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU B 45 11.894 -2.642 -2.213 1.00 0.00 H new ATOM 1905 N TYR B 46 7.590 -6.038 -2.010 1.00 0.00 N ATOM 1906 CA TYR B 46 6.594 -6.045 -3.067 1.00 0.00 C ATOM 1907 C TYR B 46 6.136 -4.634 -3.396 1.00 0.00 C ATOM 1908 O TYR B 46 5.840 -3.837 -2.506 1.00 0.00 O ATOM 1909 CB TYR B 46 5.393 -6.900 -2.664 1.00 0.00 C ATOM 1910 CG TYR B 46 5.336 -8.240 -3.366 1.00 0.00 C ATOM 1911 CD1 TYR B 46 6.125 -9.298 -2.939 1.00 0.00 C ATOM 1912 CD2 TYR B 46 4.482 -8.446 -4.442 1.00 0.00 C ATOM 1913 CE1 TYR B 46 6.065 -10.529 -3.566 1.00 0.00 C ATOM 1914 CE2 TYR B 46 4.418 -9.671 -5.077 1.00 0.00 C ATOM 1915 CZ TYR B 46 5.207 -10.706 -4.636 1.00 0.00 C ATOM 1916 OH TYR B 46 5.133 -11.928 -5.265 1.00 0.00 O ATOM 0 H TYR B 46 7.206 -5.997 -1.066 1.00 0.00 H new ATOM 0 HA TYR B 46 7.055 -6.474 -3.957 1.00 0.00 H new ATOM 0 HB2 TYR B 46 5.421 -7.065 -1.587 1.00 0.00 H new ATOM 0 HB3 TYR B 46 4.478 -6.348 -2.878 1.00 0.00 H new ATOM 0 HD1 TYR B 46 6.796 -9.158 -2.104 1.00 0.00 H new ATOM 0 HD2 TYR B 46 3.858 -7.635 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR B 46 6.683 -11.345 -3.223 1.00 0.00 H new ATOM 0 HE2 TYR B 46 3.752 -9.814 -5.915 1.00 0.00 H new ATOM 0 HH TYR B 46 4.481 -11.881 -5.995 1.00 0.00 H new ATOM 1926 N TYR B 47 6.092 -4.343 -4.684 1.00 0.00 N ATOM 1927 CA TYR B 47 5.660 -3.051 -5.187 1.00 0.00 C ATOM 1928 C TYR B 47 4.562 -3.261 -6.229 1.00 0.00 C ATOM 1929 O TYR B 47 4.824 -3.792 -7.309 1.00 0.00 O ATOM 1930 CB TYR B 47 6.858 -2.283 -5.782 1.00 0.00 C ATOM 1931 CG TYR B 47 6.495 -1.327 -6.900 1.00 0.00 C ATOM 1932 CD1 TYR B 47 5.794 -0.151 -6.650 1.00 0.00 C ATOM 1933 CD2 TYR B 47 6.848 -1.613 -8.215 1.00 0.00 C ATOM 1934 CE1 TYR B 47 5.452 0.706 -7.679 1.00 0.00 C ATOM 1935 CE2 TYR B 47 6.515 -0.759 -9.247 1.00 0.00 C ATOM 1936 CZ TYR B 47 5.816 0.397 -8.974 1.00 0.00 C ATOM 1937 OH TYR B 47 5.464 1.237 -10.001 1.00 0.00 O ATOM 0 H TYR B 47 6.357 -5.002 -5.416 1.00 0.00 H new ATOM 0 HA TYR B 47 5.257 -2.452 -4.370 1.00 0.00 H new ATOM 0 HB2 TYR B 47 7.347 -1.722 -4.985 1.00 0.00 H new ATOM 0 HB3 TYR B 47 7.585 -3.003 -6.158 1.00 0.00 H new ATOM 0 HD1 TYR B 47 5.513 0.096 -5.637 1.00 0.00 H new ATOM 0 HD2 TYR B 47 7.393 -2.520 -8.432 1.00 0.00 H new ATOM 0 HE1 TYR B 47 4.903 1.612 -7.471 1.00 0.00 H new ATOM 0 HE2 TYR B 47 6.800 -0.995 -10.262 1.00 0.00 H new ATOM 0 HH TYR B 47 6.237 1.781 -10.258 1.00 0.00 H new ATOM 1947 N ASN B 48 3.336 -2.864 -5.878 1.00 0.00 N ATOM 1948 CA ASN B 48 2.162 -3.008 -6.753 1.00 0.00 C ATOM 1949 C ASN B 48 1.852 -4.485 -7.009 1.00 0.00 C ATOM 1950 O ASN B 48 0.945 -5.050 -6.405 1.00 0.00 O ATOM 1951 CB ASN B 48 2.362 -2.264 -8.082 1.00 0.00 C ATOM 1952 CG ASN B 48 1.706 -0.896 -8.096 1.00 0.00 C ATOM 1953 OD1 ASN B 48 0.632 -0.694 -7.527 1.00 0.00 O ATOM 1954 ND2 ASN B 48 2.345 0.058 -8.758 1.00 0.00 N ATOM 0 H ASN B 48 3.126 -2.432 -4.978 1.00 0.00 H new ATOM 0 HA ASN B 48 1.311 -2.559 -6.240 1.00 0.00 H new ATOM 0 HB2 ASN B 48 3.429 -2.152 -8.273 1.00 0.00 H new ATOM 0 HB3 ASN B 48 1.954 -2.865 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN B 48 1.949 0.997 -8.808 1.00 0.00 H new ATOM 0 HD22 ASN B 48 3.233 -0.147 -9.217 1.00 0.00 H new ATOM 1961 N MET B 49 2.612 -5.097 -7.910 1.00 0.00 N ATOM 1962 CA MET B 49 2.448 -6.513 -8.234 1.00 0.00 C ATOM 1963 C MET B 49 3.784 -7.113 -8.643 1.00 0.00 C ATOM 1964 O MET B 49 3.847 -8.225 -9.171 1.00 0.00 O ATOM 1965 CB MET B 49 1.424 -6.709 -9.357 1.00 0.00 C ATOM 1966 CG MET B 49 1.832 -6.096 -10.686 1.00 0.00 C ATOM 1967 SD MET B 49 0.535 -6.220 -11.938 1.00 0.00 S ATOM 1968 CE MET B 49 0.260 -7.990 -11.987 1.00 0.00 C ATOM 0 H MET B 49 3.354 -4.632 -8.434 1.00 0.00 H new ATOM 0 HA MET B 49 2.080 -7.022 -7.343 1.00 0.00 H new ATOM 0 HB2 MET B 49 1.256 -7.777 -9.498 1.00 0.00 H new ATOM 0 HB3 MET B 49 0.473 -6.276 -9.046 1.00 0.00 H new ATOM 0 HG2 MET B 49 2.086 -5.047 -10.535 1.00 0.00 H new ATOM 0 HG3 MET B 49 2.731 -6.593 -11.050 1.00 0.00 H new ATOM 0 HE1 MET B 49 -0.307 -8.246 -12.882 1.00 0.00 H new ATOM 0 HE2 MET B 49 1.219 -8.507 -12.005 1.00 0.00 H new ATOM 0 HE3 MET B 49 -0.300 -8.296 -11.103 1.00 0.00 H new ATOM 1978 N ASP B 50 4.854 -6.375 -8.380 1.00 0.00 N ATOM 1979 CA ASP B 50 6.196 -6.821 -8.721 1.00 0.00 C ATOM 1980 C ASP B 50 7.085 -6.785 -7.480 1.00 0.00 C ATOM 1981 O ASP B 50 6.615 -6.478 -6.384 1.00 0.00 O ATOM 1982 CB ASP B 50 6.783 -5.943 -9.829 1.00 0.00 C ATOM 1983 CG ASP B 50 7.778 -6.686 -10.702 1.00 0.00 C ATOM 1984 OD1 ASP B 50 8.893 -6.990 -10.224 1.00 0.00 O ATOM 1985 OD2 ASP B 50 7.450 -6.966 -11.873 1.00 0.00 O ATOM 0 H ASP B 50 4.817 -5.461 -7.929 1.00 0.00 H new ATOM 0 HA ASP B 50 6.147 -7.846 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP B 50 5.974 -5.562 -10.452 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.274 -5.079 -9.380 1.00 0.00 H new ATOM 1990 N ILE B 51 8.360 -7.083 -7.658 1.00 0.00 N ATOM 1991 CA ILE B 51 9.309 -7.106 -6.552 1.00 0.00 C ATOM 1992 C ILE B 51 10.480 -6.162 -6.821 1.00 0.00 C ATOM 1993 O ILE B 51 10.929 -6.015 -7.966 1.00 0.00 O ATOM 1994 CB ILE B 51 9.845 -8.541 -6.303 1.00 0.00 C ATOM 1995 CG1 ILE B 51 8.687 -9.527 -6.107 1.00 0.00 C ATOM 1996 CG2 ILE B 51 10.768 -8.572 -5.091 1.00 0.00 C ATOM 1997 CD1 ILE B 51 8.265 -10.242 -7.375 1.00 0.00 C ATOM 0 H ILE B 51 8.767 -7.314 -8.564 1.00 0.00 H new ATOM 0 HA ILE B 51 8.779 -6.771 -5.661 1.00 0.00 H new ATOM 0 HB ILE B 51 10.415 -8.842 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE B 51 8.977 -10.269 -5.363 1.00 0.00 H new ATOM 0 HG13 ILE B 51 7.830 -8.989 -5.703 1.00 0.00 H new ATOM 0 HG21 ILE B 51 11.131 -9.588 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE B 51 11.614 -7.906 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE B 51 10.220 -8.244 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE B 51 7.442 -10.921 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE B 51 7.942 -9.510 -8.115 1.00 0.00 H new ATOM 0 HD13 ILE B 51 9.107 -10.810 -7.770 1.00 0.00 H new ATOM 2009 N LEU B 52 10.966 -5.515 -5.769 1.00 0.00 N ATOM 2010 CA LEU B 52 12.089 -4.594 -5.881 1.00 0.00 C ATOM 2011 C LEU B 52 13.405 -5.366 -5.913 1.00 0.00 C ATOM 2012 O LEU B 52 14.103 -5.481 -4.902 1.00 0.00 O ATOM 2013 CB LEU B 52 12.089 -3.602 -4.715 1.00 0.00 C ATOM 2014 CG LEU B 52 12.123 -2.122 -5.107 1.00 0.00 C ATOM 2015 CD1 LEU B 52 13.398 -1.798 -5.872 1.00 0.00 C ATOM 2016 CD2 LEU B 52 10.895 -1.760 -5.929 1.00 0.00 C ATOM 0 H LEU B 52 10.597 -5.612 -4.823 1.00 0.00 H new ATOM 0 HA LEU B 52 11.985 -4.036 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU B 52 11.200 -3.779 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU B 52 12.951 -3.812 -4.082 1.00 0.00 H new ATOM 0 HG LEU B 52 12.113 -1.525 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU B 52 13.402 -0.742 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU B 52 14.263 -2.017 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU B 52 13.443 -2.403 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU B 52 10.936 -0.705 -6.199 1.00 0.00 H new ATOM 0 HD22 LEU B 52 10.872 -2.366 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU B 52 9.996 -1.950 -5.343 1.00 0.00 H new ATOM 2028 N ASP B 53 13.720 -5.908 -7.078 1.00 0.00 N ATOM 2029 CA ASP B 53 14.943 -6.677 -7.261 1.00 0.00 C ATOM 2030 C ASP B 53 16.163 -5.763 -7.284 1.00 0.00 C ATOM 2031 O ASP B 53 16.044 -4.567 -7.558 1.00 0.00 O ATOM 2032 CB ASP B 53 14.873 -7.485 -8.559 1.00 0.00 C ATOM 2033 CG ASP B 53 16.031 -8.452 -8.694 1.00 0.00 C ATOM 2034 OD1 ASP B 53 16.012 -9.500 -8.023 1.00 0.00 O ATOM 2035 OD2 ASP B 53 16.973 -8.160 -9.460 1.00 0.00 O ATOM 0 H ASP B 53 13.143 -5.830 -7.916 1.00 0.00 H new ATOM 0 HA ASP B 53 15.040 -7.362 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP B 53 13.934 -8.038 -8.590 1.00 0.00 H new ATOM 0 HB3 ASP B 53 14.870 -6.803 -9.410 1.00 0.00 H new ATOM 2040 N SER B 54 17.327 -6.334 -7.003 1.00 0.00 N ATOM 2041 CA SER B 54 18.575 -5.586 -6.983 1.00 0.00 C ATOM 2042 C SER B 54 18.912 -5.027 -8.368 1.00 0.00 C ATOM 2043 O SER B 54 19.612 -4.022 -8.481 1.00 0.00 O ATOM 2044 CB SER B 54 19.696 -6.489 -6.488 1.00 0.00 C ATOM 2045 OG SER B 54 19.211 -7.397 -5.512 1.00 0.00 O ATOM 0 H SER B 54 17.432 -7.325 -6.784 1.00 0.00 H new ATOM 0 HA SER B 54 18.462 -4.739 -6.306 1.00 0.00 H new ATOM 0 HB2 SER B 54 20.123 -7.041 -7.326 1.00 0.00 H new ATOM 0 HB3 SER B 54 20.497 -5.884 -6.064 1.00 0.00 H new ATOM 0 HG SER B 54 19.944 -7.971 -5.206 1.00 0.00 H new ATOM 2051 N ASN B 55 18.405 -5.676 -9.417 1.00 0.00 N ATOM 2052 CA ASN B 55 18.653 -5.219 -10.780 1.00 0.00 C ATOM 2053 C ASN B 55 17.961 -3.880 -11.016 1.00 0.00 C ATOM 2054 O ASN B 55 18.337 -3.117 -11.909 1.00 0.00 O ATOM 2055 CB ASN B 55 18.170 -6.252 -11.800 1.00 0.00 C ATOM 2056 CG ASN B 55 18.838 -6.082 -13.154 1.00 0.00 C ATOM 2057 OD1 ASN B 55 18.359 -5.332 -14.011 1.00 0.00 O ATOM 2058 ND2 ASN B 55 19.945 -6.779 -13.362 1.00 0.00 N ATOM 0 H ASN B 55 17.825 -6.512 -9.348 1.00 0.00 H new ATOM 0 HA ASN B 55 19.728 -5.092 -10.909 1.00 0.00 H new ATOM 0 HB2 ASN B 55 18.371 -7.254 -11.422 1.00 0.00 H new ATOM 0 HB3 ASN B 55 17.090 -6.166 -11.917 1.00 0.00 H new ATOM 0 HD21 ASN B 55 20.433 -6.707 -14.255 1.00 0.00 H new ATOM 0 HD22 ASN B 55 20.310 -7.388 -12.629 1.00 0.00 H new ATOM 2065 N ARG B 56 16.948 -3.594 -10.201 1.00 0.00 N ATOM 2066 CA ARG B 56 16.218 -2.340 -10.305 1.00 0.00 C ATOM 2067 C ARG B 56 16.934 -1.274 -9.490 1.00 0.00 C ATOM 2068 O ARG B 56 16.644 -1.080 -8.309 1.00 0.00 O ATOM 2069 CB ARG B 56 14.778 -2.486 -9.798 1.00 0.00 C ATOM 2070 CG ARG B 56 14.045 -3.704 -10.326 1.00 0.00 C ATOM 2071 CD ARG B 56 12.540 -3.493 -10.271 1.00 0.00 C ATOM 2072 NE ARG B 56 11.788 -4.735 -10.474 1.00 0.00 N ATOM 2073 CZ ARG B 56 11.766 -5.423 -11.618 1.00 0.00 C ATOM 2074 NH1 ARG B 56 12.494 -5.031 -12.660 1.00 0.00 N ATOM 2075 NH2 ARG B 56 11.005 -6.502 -11.724 1.00 0.00 N ATOM 0 H ARG B 56 16.617 -4.215 -9.463 1.00 0.00 H new ATOM 0 HA ARG B 56 16.180 -2.053 -11.356 1.00 0.00 H new ATOM 0 HB2 ARG B 56 14.793 -2.530 -8.709 1.00 0.00 H new ATOM 0 HB3 ARG B 56 14.217 -1.593 -10.073 1.00 0.00 H new ATOM 0 HG2 ARG B 56 14.352 -3.902 -11.353 1.00 0.00 H new ATOM 0 HG3 ARG B 56 14.316 -4.581 -9.738 1.00 0.00 H new ATOM 0 HD2 ARG B 56 12.272 -3.064 -9.305 1.00 0.00 H new ATOM 0 HD3 ARG B 56 12.250 -2.769 -11.033 1.00 0.00 H new ATOM 0 HE ARG B 56 11.246 -5.097 -9.690 1.00 0.00 H new ATOM 0 HH11 ARG B 56 13.077 -4.197 -12.590 1.00 0.00 H new ATOM 0 HH12 ARG B 56 12.469 -5.565 -13.529 1.00 0.00 H new ATOM 0 HH21 ARG B 56 10.437 -6.806 -10.933 1.00 0.00 H new ATOM 0 HH22 ARG B 56 10.986 -7.029 -12.597 1.00 0.00 H new ATOM 2089 N THR B 57 17.873 -0.595 -10.118 1.00 0.00 N ATOM 2090 CA THR B 57 18.637 0.443 -9.442 1.00 0.00 C ATOM 2091 C THR B 57 18.042 1.820 -9.731 1.00 0.00 C ATOM 2092 O THR B 57 18.724 2.842 -9.644 1.00 0.00 O ATOM 2093 CB THR B 57 20.129 0.389 -9.854 1.00 0.00 C ATOM 2094 OG1 THR B 57 20.910 1.255 -9.016 1.00 0.00 O ATOM 2095 CG2 THR B 57 20.322 0.768 -11.317 1.00 0.00 C ATOM 0 H THR B 57 18.128 -0.741 -11.095 1.00 0.00 H new ATOM 0 HA THR B 57 18.580 0.264 -8.368 1.00 0.00 H new ATOM 0 HB THR B 57 20.468 -0.639 -9.726 1.00 0.00 H new ATOM 0 HG1 THR B 57 20.446 2.112 -8.908 1.00 0.00 H new ATOM 0 HG21 THR B 57 21.381 0.719 -11.569 1.00 0.00 H new ATOM 0 HG22 THR B 57 19.766 0.075 -11.949 1.00 0.00 H new ATOM 0 HG23 THR B 57 19.957 1.782 -11.481 1.00 0.00 H new ATOM 2103 N GLN B 58 16.754 1.834 -10.049 1.00 0.00 N ATOM 2104 CA GLN B 58 16.046 3.069 -10.357 1.00 0.00 C ATOM 2105 C GLN B 58 15.610 3.766 -9.074 1.00 0.00 C ATOM 2106 O GLN B 58 15.329 3.115 -8.068 1.00 0.00 O ATOM 2107 CB GLN B 58 14.830 2.775 -11.238 1.00 0.00 C ATOM 2108 CG GLN B 58 15.190 2.117 -12.559 1.00 0.00 C ATOM 2109 CD GLN B 58 13.976 1.796 -13.404 1.00 0.00 C ATOM 2110 OE1 GLN B 58 13.427 0.696 -13.333 1.00 0.00 O ATOM 2111 NE2 GLN B 58 13.549 2.753 -14.208 1.00 0.00 N ATOM 0 H GLN B 58 16.175 0.996 -10.100 1.00 0.00 H new ATOM 0 HA GLN B 58 16.721 3.731 -10.899 1.00 0.00 H new ATOM 0 HB2 GLN B 58 14.143 2.128 -10.693 1.00 0.00 H new ATOM 0 HB3 GLN B 58 14.300 3.707 -11.437 1.00 0.00 H new ATOM 0 HG2 GLN B 58 15.853 2.776 -13.119 1.00 0.00 H new ATOM 0 HG3 GLN B 58 15.744 1.199 -12.363 1.00 0.00 H new ATOM 0 HE21 GLN B 58 14.034 3.650 -14.236 1.00 0.00 H new ATOM 0 HE22 GLN B 58 12.735 2.595 -14.801 1.00 0.00 H new ATOM 2120 N SER B 59 15.549 5.086 -9.117 1.00 0.00 N ATOM 2121 CA SER B 59 15.151 5.875 -7.960 1.00 0.00 C ATOM 2122 C SER B 59 13.626 5.909 -7.813 1.00 0.00 C ATOM 2123 O SER B 59 12.903 5.434 -8.690 1.00 0.00 O ATOM 2124 CB SER B 59 15.703 7.288 -8.094 1.00 0.00 C ATOM 2125 OG SER B 59 16.919 7.288 -8.826 1.00 0.00 O ATOM 0 H SER B 59 15.771 5.638 -9.945 1.00 0.00 H new ATOM 0 HA SER B 59 15.561 5.410 -7.063 1.00 0.00 H new ATOM 0 HB2 SER B 59 14.972 7.923 -8.595 1.00 0.00 H new ATOM 0 HB3 SER B 59 15.869 7.713 -7.104 1.00 0.00 H new ATOM 0 HG SER B 59 17.255 8.205 -8.902 1.00 0.00 H new ATOM 2131 N LEU B 60 13.148 6.500 -6.718 1.00 0.00 N ATOM 2132 CA LEU B 60 11.711 6.586 -6.434 1.00 0.00 C ATOM 2133 C LEU B 60 10.908 7.188 -7.594 1.00 0.00 C ATOM 2134 O LEU B 60 9.893 6.629 -8.003 1.00 0.00 O ATOM 2135 CB LEU B 60 11.469 7.416 -5.170 1.00 0.00 C ATOM 2136 CG LEU B 60 12.121 6.875 -3.894 1.00 0.00 C ATOM 2137 CD1 LEU B 60 11.856 7.802 -2.723 1.00 0.00 C ATOM 2138 CD2 LEU B 60 11.624 5.474 -3.576 1.00 0.00 C ATOM 0 H LEU B 60 13.739 6.930 -6.006 1.00 0.00 H new ATOM 0 HA LEU B 60 11.363 5.563 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU B 60 11.836 8.428 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU B 60 10.394 7.491 -5.005 1.00 0.00 H new ATOM 0 HG LEU B 60 13.196 6.825 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.328 7.400 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.268 8.788 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU B 60 10.781 7.886 -2.561 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.104 5.116 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 60 10.544 5.495 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU B 60 11.868 4.805 -4.402 1.00 0.00 H new ATOM 2150 N LYS B 61 11.378 8.312 -8.137 1.00 0.00 N ATOM 2151 CA LYS B 61 10.670 8.985 -9.234 1.00 0.00 C ATOM 2152 C LYS B 61 10.745 8.184 -10.533 1.00 0.00 C ATOM 2153 O LYS B 61 9.987 8.437 -11.468 1.00 0.00 O ATOM 2154 CB LYS B 61 11.214 10.404 -9.458 1.00 0.00 C ATOM 2155 CG LYS B 61 12.557 10.471 -10.173 1.00 0.00 C ATOM 2156 CD LYS B 61 13.713 10.344 -9.201 1.00 0.00 C ATOM 2157 CE LYS B 61 14.760 11.423 -9.427 1.00 0.00 C ATOM 2158 NZ LYS B 61 15.602 11.140 -10.616 1.00 0.00 N ATOM 0 H LYS B 61 12.238 8.774 -7.841 1.00 0.00 H new ATOM 0 HA LYS B 61 9.623 9.054 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS B 61 10.483 10.971 -10.035 1.00 0.00 H new ATOM 0 HB3 LYS B 61 11.309 10.898 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS B 61 12.615 9.674 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS B 61 12.636 11.415 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS B 61 13.338 10.409 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS B 61 14.173 9.362 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS B 61 14.266 12.387 -9.553 1.00 0.00 H new ATOM 0 HE3 LYS B 61 15.394 11.503 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 16.606 11.176 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 15.376 10.194 -10.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 15.415 11.851 -11.351 1.00 0.00 H new ATOM 2172 N GLU B 62 11.650 7.220 -10.587 1.00 0.00 N ATOM 2173 CA GLU B 62 11.805 6.388 -11.773 1.00 0.00 C ATOM 2174 C GLU B 62 10.980 5.113 -11.635 1.00 0.00 C ATOM 2175 O GLU B 62 10.806 4.364 -12.592 1.00 0.00 O ATOM 2176 CB GLU B 62 13.277 6.041 -12.000 1.00 0.00 C ATOM 2177 CG GLU B 62 14.107 7.210 -12.505 1.00 0.00 C ATOM 2178 CD GLU B 62 15.349 7.444 -11.675 1.00 0.00 C ATOM 2179 OE1 GLU B 62 16.074 6.472 -11.388 1.00 0.00 O ATOM 2180 OE2 GLU B 62 15.605 8.601 -11.292 1.00 0.00 O ATOM 0 H GLU B 62 12.289 6.993 -9.825 1.00 0.00 H new ATOM 0 HA GLU B 62 11.446 6.949 -12.635 1.00 0.00 H new ATOM 0 HB2 GLU B 62 13.705 5.680 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU B 62 13.342 5.223 -12.717 1.00 0.00 H new ATOM 0 HG2 GLU B 62 14.396 7.025 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU B 62 13.496 8.113 -12.501 1.00 0.00 H new ATOM 2187 N LEU B 63 10.466 4.884 -10.431 1.00 0.00 N ATOM 2188 CA LEU B 63 9.652 3.707 -10.155 1.00 0.00 C ATOM 2189 C LEU B 63 8.172 4.014 -10.369 1.00 0.00 C ATOM 2190 O LEU B 63 7.322 3.132 -10.260 1.00 0.00 O ATOM 2191 CB LEU B 63 9.893 3.214 -8.727 1.00 0.00 C ATOM 2192 CG LEU B 63 11.286 2.625 -8.471 1.00 0.00 C ATOM 2193 CD1 LEU B 63 11.484 2.338 -6.991 1.00 0.00 C ATOM 2194 CD2 LEU B 63 11.493 1.359 -9.292 1.00 0.00 C ATOM 0 H LEU B 63 10.600 5.500 -9.629 1.00 0.00 H new ATOM 0 HA LEU B 63 9.943 2.918 -10.849 1.00 0.00 H new ATOM 0 HB2 LEU B 63 9.735 4.045 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU B 63 9.146 2.457 -8.489 1.00 0.00 H new ATOM 0 HG LEU B 63 12.029 3.361 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU B 63 12.478 1.921 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU B 63 11.383 3.264 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU B 63 10.732 1.624 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU B 63 12.487 0.957 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU B 63 10.741 0.619 -9.016 1.00 0.00 H new ATOM 0 HD23 LEU B 63 11.399 1.594 -10.352 1.00 0.00 H new ATOM 2206 N GLY B 64 7.873 5.271 -10.665 1.00 0.00 N ATOM 2207 CA GLY B 64 6.501 5.674 -10.918 1.00 0.00 C ATOM 2208 C GLY B 64 5.684 5.907 -9.658 1.00 0.00 C ATOM 2209 O GLY B 64 4.470 5.706 -9.658 1.00 0.00 O ATOM 0 H GLY B 64 8.558 6.023 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY B 64 6.505 6.589 -11.511 1.00 0.00 H new ATOM 0 HA3 GLY B 64 6.013 4.907 -11.519 1.00 0.00 H new ATOM 2213 N LEU B 65 6.338 6.321 -8.582 1.00 0.00 N ATOM 2214 CA LEU B 65 5.630 6.594 -7.333 1.00 0.00 C ATOM 2215 C LEU B 65 5.000 7.983 -7.396 1.00 0.00 C ATOM 2216 O LEU B 65 5.440 8.828 -8.183 1.00 0.00 O ATOM 2217 CB LEU B 65 6.583 6.498 -6.133 1.00 0.00 C ATOM 2218 CG LEU B 65 7.380 5.192 -6.022 1.00 0.00 C ATOM 2219 CD1 LEU B 65 8.109 5.130 -4.689 1.00 0.00 C ATOM 2220 CD2 LEU B 65 6.470 3.984 -6.180 1.00 0.00 C ATOM 0 H LEU B 65 7.346 6.475 -8.545 1.00 0.00 H new ATOM 0 HA LEU B 65 4.847 5.847 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.287 7.329 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.002 6.627 -5.220 1.00 0.00 H new ATOM 0 HG LEU B 65 8.114 5.173 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.670 4.198 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU B 65 8.795 5.973 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU B 65 7.385 5.175 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.060 3.071 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU B 65 5.709 3.997 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.988 4.017 -7.157 1.00 0.00 H new ATOM 2232 N LYS B 66 3.971 8.222 -6.584 1.00 0.00 N ATOM 2233 CA LYS B 66 3.293 9.516 -6.571 1.00 0.00 C ATOM 2234 C LYS B 66 2.486 9.715 -5.281 1.00 0.00 C ATOM 2235 O LYS B 66 3.034 10.159 -4.268 1.00 0.00 O ATOM 2236 CB LYS B 66 2.399 9.678 -7.812 1.00 0.00 C ATOM 2237 CG LYS B 66 1.799 8.377 -8.332 1.00 0.00 C ATOM 2238 CD LYS B 66 1.649 8.410 -9.843 1.00 0.00 C ATOM 2239 CE LYS B 66 0.980 7.154 -10.374 1.00 0.00 C ATOM 2240 NZ LYS B 66 -0.473 7.130 -10.065 1.00 0.00 N ATOM 0 H LYS B 66 3.590 7.539 -5.929 1.00 0.00 H new ATOM 0 HA LYS B 66 4.059 10.291 -6.601 1.00 0.00 H new ATOM 0 HB2 LYS B 66 1.589 10.367 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS B 66 2.984 10.138 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS B 66 2.435 7.539 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS B 66 0.826 8.212 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS B 66 1.063 9.283 -10.130 1.00 0.00 H new ATOM 0 HD3 LYS B 66 2.631 8.520 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS B 66 1.123 7.094 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS B 66 1.458 6.276 -9.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -0.897 6.266 -10.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -0.609 7.144 -9.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -0.931 7.963 -10.486 1.00 0.00 H new ATOM 2254 N THR B 67 1.197 9.374 -5.306 1.00 0.00 N ATOM 2255 CA THR B 67 0.346 9.537 -4.130 1.00 0.00 C ATOM 2256 C THR B 67 -0.607 8.352 -3.946 1.00 0.00 C ATOM 2257 O THR B 67 -1.479 8.374 -3.076 1.00 0.00 O ATOM 2258 CB THR B 67 -0.466 10.846 -4.215 1.00 0.00 C ATOM 2259 OG1 THR B 67 0.270 11.824 -4.963 1.00 0.00 O ATOM 2260 CG2 THR B 67 -0.764 11.391 -2.824 1.00 0.00 C ATOM 0 H THR B 67 0.723 8.986 -6.122 1.00 0.00 H new ATOM 0 HA THR B 67 1.008 9.580 -3.265 1.00 0.00 H new ATOM 0 HB THR B 67 -1.411 10.632 -4.715 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.249 12.654 -5.016 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.337 12.314 -2.910 1.00 0.00 H new ATOM 0 HG22 THR B 67 -1.341 10.657 -2.261 1.00 0.00 H new ATOM 0 HG23 THR B 67 0.172 11.593 -2.304 1.00 0.00 H new ATOM 2268 N ASP B 68 -0.431 7.316 -4.752 1.00 0.00 N ATOM 2269 CA ASP B 68 -1.283 6.133 -4.663 1.00 0.00 C ATOM 2270 C ASP B 68 -0.429 4.877 -4.593 1.00 0.00 C ATOM 2271 O ASP B 68 -0.936 3.751 -4.663 1.00 0.00 O ATOM 2272 CB ASP B 68 -2.243 6.050 -5.854 1.00 0.00 C ATOM 2273 CG ASP B 68 -1.546 5.667 -7.142 1.00 0.00 C ATOM 2274 OD1 ASP B 68 -0.672 6.434 -7.596 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -1.873 4.600 -7.706 1.00 0.00 O ATOM 0 H ASP B 68 0.289 7.267 -5.473 1.00 0.00 H new ATOM 0 HA ASP B 68 -1.878 6.214 -3.753 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -3.022 5.320 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.736 7.013 -5.985 1.00 0.00 H new ATOM 2280 N ASP B 69 0.870 5.081 -4.433 1.00 0.00 N ATOM 2281 CA ASP B 69 1.828 3.994 -4.351 1.00 0.00 C ATOM 2282 C ASP B 69 1.661 3.219 -3.051 1.00 0.00 C ATOM 2283 O ASP B 69 1.025 3.688 -2.103 1.00 0.00 O ATOM 2284 CB ASP B 69 3.263 4.525 -4.483 1.00 0.00 C ATOM 2285 CG ASP B 69 3.435 5.940 -3.955 1.00 0.00 C ATOM 2286 OD1 ASP B 69 2.816 6.868 -4.527 1.00 0.00 O ATOM 2287 OD2 ASP B 69 4.202 6.138 -2.995 1.00 0.00 O ATOM 0 H ASP B 69 1.288 6.008 -4.356 1.00 0.00 H new ATOM 0 HA ASP B 69 1.636 3.312 -5.179 1.00 0.00 H new ATOM 0 HB2 ASP B 69 3.939 3.860 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.557 4.499 -5.532 1.00 0.00 H new ATOM 2292 N LEU B 70 2.224 2.026 -3.022 1.00 0.00 N ATOM 2293 CA LEU B 70 2.143 1.166 -1.859 1.00 0.00 C ATOM 2294 C LEU B 70 3.320 0.205 -1.822 1.00 0.00 C ATOM 2295 O LEU B 70 3.853 -0.183 -2.866 1.00 0.00 O ATOM 2296 CB LEU B 70 0.785 0.413 -1.809 1.00 0.00 C ATOM 2297 CG LEU B 70 0.485 -0.671 -2.881 1.00 0.00 C ATOM 2298 CD1 LEU B 70 0.855 -0.217 -4.287 1.00 0.00 C ATOM 2299 CD2 LEU B 70 1.166 -1.992 -2.549 1.00 0.00 C ATOM 0 H LEU B 70 2.748 1.628 -3.801 1.00 0.00 H new ATOM 0 HA LEU B 70 2.195 1.791 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU B 70 0.708 -0.061 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -0.007 1.159 -1.865 1.00 0.00 H new ATOM 0 HG LEU B 70 -0.594 -0.828 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU B 70 0.626 -1.011 -4.998 1.00 0.00 H new ATOM 0 HD12 LEU B 70 0.284 0.676 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU B 70 1.920 0.010 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU B 70 0.933 -2.725 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.245 -1.844 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU B 70 0.808 -2.354 -1.585 1.00 0.00 H new ATOM 2311 N LEU B 71 3.730 -0.153 -0.619 1.00 0.00 N ATOM 2312 CA LEU B 71 4.843 -1.067 -0.427 1.00 0.00 C ATOM 2313 C LEU B 71 4.417 -2.189 0.506 1.00 0.00 C ATOM 2314 O LEU B 71 3.835 -1.938 1.564 1.00 0.00 O ATOM 2315 CB LEU B 71 6.053 -0.323 0.142 1.00 0.00 C ATOM 2316 CG LEU B 71 7.397 -0.701 -0.477 1.00 0.00 C ATOM 2317 CD1 LEU B 71 7.409 -0.390 -1.969 1.00 0.00 C ATOM 2318 CD2 LEU B 71 8.527 0.028 0.229 1.00 0.00 C ATOM 0 H LEU B 71 3.305 0.178 0.247 1.00 0.00 H new ATOM 0 HA LEU B 71 5.131 -1.492 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU B 71 5.897 0.747 0.008 1.00 0.00 H new ATOM 0 HB3 LEU B 71 6.101 -0.506 1.215 1.00 0.00 H new ATOM 0 HG LEU B 71 7.545 -1.774 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU B 71 8.375 -0.667 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.621 -0.957 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 71 7.239 0.676 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU B 71 9.479 -0.251 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU B 71 8.382 1.104 0.133 1.00 0.00 H new ATOM 0 HD23 LEU B 71 8.533 -0.245 1.284 1.00 0.00 H new ATOM 2330 N LEU B 72 4.681 -3.423 0.104 1.00 0.00 N ATOM 2331 CA LEU B 72 4.299 -4.579 0.904 1.00 0.00 C ATOM 2332 C LEU B 72 5.522 -5.333 1.407 1.00 0.00 C ATOM 2333 O LEU B 72 6.422 -5.668 0.635 1.00 0.00 O ATOM 2334 CB LEU B 72 3.407 -5.517 0.088 1.00 0.00 C ATOM 2335 CG LEU B 72 2.153 -4.872 -0.503 1.00 0.00 C ATOM 2336 CD1 LEU B 72 1.500 -5.803 -1.513 1.00 0.00 C ATOM 2337 CD2 LEU B 72 1.172 -4.499 0.600 1.00 0.00 C ATOM 0 H LEU B 72 5.157 -3.650 -0.769 1.00 0.00 H new ATOM 0 HA LEU B 72 3.744 -4.217 1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 72 3.998 -5.938 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU B 72 3.103 -6.348 0.724 1.00 0.00 H new ATOM 0 HG LEU B 72 2.446 -3.959 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 72 0.609 -5.327 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU B 72 2.202 -6.015 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU B 72 1.220 -6.735 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.286 -4.041 0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 72 0.883 -5.396 1.148 1.00 0.00 H new ATOM 0 HD23 LEU B 72 1.644 -3.793 1.283 1.00 0.00 H new ATOM 2349 N ILE B 73 5.536 -5.609 2.704 1.00 0.00 N ATOM 2350 CA ILE B 73 6.640 -6.329 3.319 1.00 0.00 C ATOM 2351 C ILE B 73 6.314 -7.810 3.420 1.00 0.00 C ATOM 2352 O ILE B 73 5.418 -8.213 4.163 1.00 0.00 O ATOM 2353 CB ILE B 73 6.965 -5.779 4.724 1.00 0.00 C ATOM 2354 CG1 ILE B 73 7.222 -4.266 4.672 1.00 0.00 C ATOM 2355 CG2 ILE B 73 8.165 -6.511 5.324 1.00 0.00 C ATOM 2356 CD1 ILE B 73 8.424 -3.879 3.838 1.00 0.00 C ATOM 0 H ILE B 73 4.793 -5.344 3.351 1.00 0.00 H new ATOM 0 HA ILE B 73 7.515 -6.188 2.684 1.00 0.00 H new ATOM 0 HB ILE B 73 6.102 -5.954 5.366 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.338 -3.770 4.271 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.362 -3.895 5.688 1.00 0.00 H new ATOM 0 HG21 ILE B 73 8.378 -6.109 6.314 1.00 0.00 H new ATOM 0 HG22 ILE B 73 7.939 -7.574 5.405 1.00 0.00 H new ATOM 0 HG23 ILE B 73 9.034 -6.372 4.681 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.541 -2.795 3.849 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.319 -4.345 4.251 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.279 -4.218 2.812 1.00 0.00 H new ATOM 2368 N ARG B 74 7.029 -8.611 2.647 1.00 0.00 N ATOM 2369 CA ARG B 74 6.826 -10.050 2.633 1.00 0.00 C ATOM 2370 C ARG B 74 8.163 -10.768 2.812 1.00 0.00 C ATOM 2371 O ARG B 74 9.160 -10.154 3.206 1.00 0.00 O ATOM 2372 CB ARG B 74 6.186 -10.478 1.310 1.00 0.00 C ATOM 2373 CG ARG B 74 4.988 -9.635 0.890 1.00 0.00 C ATOM 2374 CD ARG B 74 4.070 -10.396 -0.058 1.00 0.00 C ATOM 2375 NE ARG B 74 3.159 -11.280 0.661 1.00 0.00 N ATOM 2376 CZ ARG B 74 1.990 -10.888 1.175 1.00 0.00 C ATOM 2377 NH1 ARG B 74 1.561 -9.644 0.992 1.00 0.00 N ATOM 2378 NH2 ARG B 74 1.242 -11.743 1.857 1.00 0.00 N ATOM 0 H ARG B 74 7.761 -8.285 2.016 1.00 0.00 H new ATOM 0 HA ARG B 74 6.162 -10.318 3.454 1.00 0.00 H new ATOM 0 HB2 ARG B 74 6.940 -10.433 0.524 1.00 0.00 H new ATOM 0 HB3 ARG B 74 5.872 -11.519 1.392 1.00 0.00 H new ATOM 0 HG2 ARG B 74 4.428 -9.332 1.775 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.336 -8.723 0.406 1.00 0.00 H new ATOM 0 HD2 ARG B 74 3.494 -9.687 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG B 74 4.671 -10.982 -0.754 1.00 0.00 H new ATOM 0 HE ARG B 74 3.431 -12.256 0.778 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.125 -8.984 0.457 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.668 -9.349 1.386 1.00 0.00 H new ATOM 0 HH21 ARG B 74 1.558 -12.703 1.991 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.350 -11.441 2.248 1.00 0.00 H new ATOM 2392 N GLY B 75 8.192 -12.061 2.523 1.00 0.00 N ATOM 2393 CA GLY B 75 9.420 -12.813 2.647 1.00 0.00 C ATOM 2394 C GLY B 75 9.413 -13.751 3.834 1.00 0.00 C ATOM 2395 O GLY B 75 8.422 -14.438 4.071 1.00 0.00 O ATOM 0 H GLY B 75 7.387 -12.601 2.205 1.00 0.00 H new ATOM 0 HA2 GLY B 75 9.583 -13.388 1.736 1.00 0.00 H new ATOM 0 HA3 GLY B 75 10.257 -12.121 2.741 1.00 0.00 H new ATOM 2399 N LYS B 76 10.525 -13.772 4.563 1.00 0.00 N ATOM 2400 CA LYS B 76 10.689 -14.615 5.745 1.00 0.00 C ATOM 2401 C LYS B 76 10.728 -16.095 5.367 1.00 0.00 C ATOM 2402 O LYS B 76 11.630 -16.531 4.652 1.00 0.00 O ATOM 2403 CB LYS B 76 9.596 -14.337 6.783 1.00 0.00 C ATOM 2404 CG LYS B 76 9.836 -13.073 7.594 1.00 0.00 C ATOM 2405 CD LYS B 76 10.948 -13.258 8.616 1.00 0.00 C ATOM 2406 CE LYS B 76 10.480 -14.069 9.817 1.00 0.00 C ATOM 2407 NZ LYS B 76 11.226 -13.716 11.054 1.00 0.00 N ATOM 0 H LYS B 76 11.343 -13.201 4.350 1.00 0.00 H new ATOM 0 HA LYS B 76 11.647 -14.363 6.199 1.00 0.00 H new ATOM 0 HB2 LYS B 76 8.635 -14.256 6.274 1.00 0.00 H new ATOM 0 HB3 LYS B 76 9.526 -15.187 7.462 1.00 0.00 H new ATOM 0 HG2 LYS B 76 10.093 -12.254 6.922 1.00 0.00 H new ATOM 0 HG3 LYS B 76 8.916 -12.790 8.105 1.00 0.00 H new ATOM 0 HD2 LYS B 76 11.794 -13.759 8.146 1.00 0.00 H new ATOM 0 HD3 LYS B 76 11.301 -12.282 8.951 1.00 0.00 H new ATOM 0 HE2 LYS B 76 9.415 -13.900 9.976 1.00 0.00 H new ATOM 0 HE3 LYS B 76 10.606 -15.131 9.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 10.876 -14.291 11.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 12.240 -13.901 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 11.085 -12.708 11.269 1.00 0.00 H new ATOM 2421 N ILE B 77 9.753 -16.865 5.845 1.00 0.00 N ATOM 2422 CA ILE B 77 9.703 -18.293 5.563 1.00 0.00 C ATOM 2423 C ILE B 77 8.399 -18.675 4.864 1.00 0.00 C ATOM 2424 O ILE B 77 8.409 -19.204 3.751 1.00 0.00 O ATOM 2425 CB ILE B 77 9.856 -19.121 6.863 1.00 0.00 C ATOM 2426 CG1 ILE B 77 11.153 -18.738 7.589 1.00 0.00 C ATOM 2427 CG2 ILE B 77 9.837 -20.608 6.552 1.00 0.00 C ATOM 2428 CD1 ILE B 77 10.947 -18.346 9.037 1.00 0.00 C ATOM 0 H ILE B 77 8.989 -16.523 6.428 1.00 0.00 H new ATOM 0 HA ILE B 77 10.536 -18.520 4.897 1.00 0.00 H new ATOM 0 HB ILE B 77 9.014 -18.898 7.518 1.00 0.00 H new ATOM 0 HG12 ILE B 77 11.846 -19.578 7.544 1.00 0.00 H new ATOM 0 HG13 ILE B 77 11.623 -17.909 7.061 1.00 0.00 H new ATOM 0 HG21 ILE B 77 9.946 -21.175 7.477 1.00 0.00 H new ATOM 0 HG22 ILE B 77 8.892 -20.868 6.076 1.00 0.00 H new ATOM 0 HG23 ILE B 77 10.660 -20.850 5.880 1.00 0.00 H new ATOM 0 HD11 ILE B 77 11.907 -18.089 9.484 1.00 0.00 H new ATOM 0 HD12 ILE B 77 10.280 -17.486 9.090 1.00 0.00 H new ATOM 0 HD13 ILE B 77 10.506 -19.181 9.581 1.00 0.00 H new ATOM 2440 N SER B 78 7.282 -18.389 5.512 1.00 0.00 N ATOM 2441 CA SER B 78 5.973 -18.713 4.968 1.00 0.00 C ATOM 2442 C SER B 78 5.468 -17.613 4.036 1.00 0.00 C ATOM 2443 O SER B 78 4.634 -16.794 4.427 1.00 0.00 O ATOM 2444 CB SER B 78 4.984 -18.927 6.109 1.00 0.00 C ATOM 2445 OG SER B 78 5.639 -18.859 7.366 1.00 0.00 O ATOM 0 H SER B 78 7.256 -17.930 6.422 1.00 0.00 H new ATOM 0 HA SER B 78 6.063 -19.629 4.384 1.00 0.00 H new ATOM 0 HB2 SER B 78 4.199 -18.172 6.062 1.00 0.00 H new ATOM 0 HB3 SER B 78 4.500 -19.897 5.999 1.00 0.00 H new ATOM 0 HG SER B 78 4.986 -18.997 8.083 1.00 0.00 H new ATOM 2451 N ASN B 79 5.989 -17.594 2.811 1.00 0.00 N ATOM 2452 CA ASN B 79 5.588 -16.601 1.813 1.00 0.00 C ATOM 2453 C ASN B 79 6.252 -16.873 0.464 1.00 0.00 C ATOM 2454 O ASN B 79 5.591 -17.230 -0.510 1.00 0.00 O ATOM 2455 CB ASN B 79 5.943 -15.178 2.271 1.00 0.00 C ATOM 2456 CG ASN B 79 5.568 -14.131 1.238 1.00 0.00 C ATOM 2457 OD1 ASN B 79 4.442 -13.631 1.220 1.00 0.00 O ATOM 2458 ND2 ASN B 79 6.508 -13.792 0.369 1.00 0.00 N ATOM 0 H ASN B 79 6.692 -18.257 2.484 1.00 0.00 H new ATOM 0 HA ASN B 79 4.507 -16.681 1.701 1.00 0.00 H new ATOM 0 HB2 ASN B 79 5.430 -14.961 3.208 1.00 0.00 H new ATOM 0 HB3 ASN B 79 7.013 -15.120 2.473 1.00 0.00 H new ATOM 0 HD21 ASN B 79 6.312 -13.094 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN B 79 7.428 -14.229 0.417 1.00 0.00 H new ATOM 2465 N SER B 80 7.560 -16.692 0.417 1.00 0.00 N ATOM 2466 CA SER B 80 8.313 -16.889 -0.808 1.00 0.00 C ATOM 2467 C SER B 80 8.853 -18.313 -0.886 1.00 0.00 C ATOM 2468 O SER B 80 9.401 -18.794 0.127 1.00 0.00 O ATOM 2469 CB SER B 80 9.447 -15.870 -0.864 1.00 0.00 C ATOM 2470 OG SER B 80 9.173 -14.769 -0.006 1.00 0.00 O ATOM 0 H SER B 80 8.125 -16.408 1.217 1.00 0.00 H new ATOM 0 HA SER B 80 7.657 -16.741 -1.666 1.00 0.00 H new ATOM 0 HB2 SER B 80 10.384 -16.343 -0.569 1.00 0.00 H new ATOM 0 HB3 SER B 80 9.576 -15.517 -1.887 1.00 0.00 H new ATOM 0 HG SER B 80 9.570 -13.955 -0.381 1.00 0.00 H new TER 2476 SER B 80