USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0118) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -16! C(o=-16!,f=-18!) USER MOD Single : A 16 SER OG : rot -48:sc= 0.334 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.02 K(o=-3,f=-3.5!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.24! C(o=-3.2!,f=-5.6!) USER MOD Single : A 39 SER OG : rot 180:sc= -2.3 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -150:sc= -0.798 (180deg=-1.31) USER MOD Single : A 48 ASN : amide:sc= -0.0381 K(o=-0.038,f=-1.5) USER MOD Single : A 59 LYS NZ :NH3+ 166:sc=-0.00266 (180deg=-0.168) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.093) USER MOD Single : A 64 HIS : no HE2:sc= -4.23! C(o=-4.2!,f=-5.6!) USER MOD Single : A 68 ASN : amide:sc= -4.34! C(o=-4.3!,f=-7.3!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 82:sc= 0.00426 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 149:sc= -0.313 (180deg=-1.23!) USER MOD Single : A 96 THR OG1 : rot 180:sc=0.000609 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0224 USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 103 THR OG1 : rot 50:sc= -8.54! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 68:sc= -4.47! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -3.65 F(o=-7.2!,f=-3.6) USER MOD Single : A 117 THR OG1 : rot 130:sc= -0.931 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0291) USER MOD Single : A 132 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.185) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN :FLIP amide:sc= -1.1! F(o=-2,f=-1.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.687 K(o=-0.69,f=-2.1!) USER MOD Single : A 139 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= -0.199 (180deg=-0.639) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.147 -13.309 -2.402 1.00 0.00 N ATOM 2 CA MET A 1 14.061 -12.185 -2.731 1.00 0.00 C ATOM 3 C MET A 1 14.367 -12.143 -4.226 1.00 0.00 C ATOM 4 O MET A 1 15.529 -12.147 -4.634 1.00 0.00 O ATOM 5 CB MET A 1 15.354 -12.357 -1.929 1.00 0.00 C ATOM 6 CG MET A 1 15.933 -11.047 -1.420 1.00 0.00 C ATOM 7 SD MET A 1 15.360 -10.634 0.239 1.00 0.00 S ATOM 8 CE MET A 1 15.450 -8.846 0.193 1.00 0.00 C ATOM 0 H1 MET A 1 12.956 -13.313 -1.380 1.00 0.00 H new ATOM 0 H2 MET A 1 12.253 -13.193 -2.921 1.00 0.00 H new ATOM 0 H3 MET A 1 13.591 -14.209 -2.675 1.00 0.00 H new ATOM 0 HA MET A 1 13.580 -11.243 -2.469 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.161 -13.013 -1.080 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.096 -12.854 -2.554 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.021 -11.111 -1.419 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.661 -10.244 -2.105 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.126 -8.441 1.151 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.477 -8.538 -0.002 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.802 -8.469 -0.598 1.00 0.00 H new ATOM 20 N LEU A 2 13.316 -12.102 -5.039 1.00 0.00 N ATOM 21 CA LEU A 2 13.472 -12.059 -6.489 1.00 0.00 C ATOM 22 C LEU A 2 13.943 -10.682 -6.943 1.00 0.00 C ATOM 23 O LEU A 2 13.782 -9.693 -6.228 1.00 0.00 O ATOM 24 CB LEU A 2 12.152 -12.413 -7.177 1.00 0.00 C ATOM 25 CG LEU A 2 11.002 -11.437 -6.912 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.835 -10.477 -8.080 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.707 -12.194 -6.654 1.00 0.00 C ATOM 0 H LEU A 2 12.348 -12.098 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 2 14.227 -12.793 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.323 -12.466 -8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.846 -13.408 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 2 11.244 -10.856 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.013 -9.792 -7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.755 -9.909 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.617 -11.041 -8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.901 -11.484 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.461 -12.802 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.830 -12.839 -5.784 1.00 0.00 H new ATOM 39 N THR A 3 14.527 -10.624 -8.135 1.00 0.00 N ATOM 40 CA THR A 3 15.023 -9.368 -8.683 1.00 0.00 C ATOM 41 C THR A 3 13.938 -8.645 -9.472 1.00 0.00 C ATOM 42 O THR A 3 12.917 -9.235 -9.825 1.00 0.00 O ATOM 43 CB THR A 3 16.241 -9.595 -9.598 1.00 0.00 C ATOM 44 OG1 THR A 3 15.829 -10.235 -10.812 1.00 0.00 O ATOM 45 CG2 THR A 3 17.291 -10.447 -8.901 1.00 0.00 C ATOM 0 H THR A 3 14.668 -11.433 -8.740 1.00 0.00 H new ATOM 0 HA THR A 3 15.324 -8.752 -7.836 1.00 0.00 H new ATOM 0 HB THR A 3 16.679 -8.624 -9.830 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.609 -10.374 -11.389 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.141 -10.594 -9.567 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.624 -9.944 -7.993 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.861 -11.415 -8.643 1.00 0.00 H new ATOM 53 N LEU A 4 14.165 -7.364 -9.746 1.00 0.00 N ATOM 54 CA LEU A 4 13.206 -6.559 -10.496 1.00 0.00 C ATOM 55 C LEU A 4 12.917 -7.186 -11.855 1.00 0.00 C ATOM 56 O LEU A 4 11.802 -7.099 -12.366 1.00 0.00 O ATOM 57 CB LEU A 4 13.735 -5.136 -10.679 1.00 0.00 C ATOM 58 CG LEU A 4 12.735 -4.145 -11.282 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.601 -2.913 -10.401 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.156 -3.750 -12.690 1.00 0.00 C ATOM 0 H LEU A 4 15.005 -6.861 -9.460 1.00 0.00 H new ATOM 0 HA LEU A 4 12.277 -6.522 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.059 -4.758 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.618 -5.172 -11.318 1.00 0.00 H new ATOM 0 HG LEU A 4 11.762 -4.634 -11.337 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.886 -2.222 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.250 -3.209 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.571 -2.423 -10.310 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.433 -3.046 -13.102 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.140 -3.283 -12.658 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.196 -4.638 -13.320 1.00 0.00 H new ATOM 72 N ILE A 5 13.931 -7.821 -12.433 1.00 0.00 N ATOM 73 CA ILE A 5 13.787 -8.465 -13.732 1.00 0.00 C ATOM 74 C ILE A 5 12.931 -9.723 -13.624 1.00 0.00 C ATOM 75 O ILE A 5 12.066 -9.972 -14.464 1.00 0.00 O ATOM 76 CB ILE A 5 15.156 -8.840 -14.330 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.095 -7.633 -14.307 1.00 0.00 C ATOM 78 CG2 ILE A 5 14.991 -9.364 -15.748 1.00 0.00 C ATOM 79 CD1 ILE A 5 17.479 -7.936 -14.835 1.00 0.00 C ATOM 0 H ILE A 5 14.861 -7.903 -12.022 1.00 0.00 H new ATOM 0 HA ILE A 5 13.298 -7.747 -14.390 1.00 0.00 H new ATOM 0 HB ILE A 5 15.596 -9.630 -13.722 1.00 0.00 H new ATOM 0 HG12 ILE A 5 15.656 -6.830 -14.899 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.177 -7.266 -13.284 1.00 0.00 H new ATOM 0 HG21 ILE A 5 15.968 -9.624 -16.156 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.355 -10.249 -15.737 1.00 0.00 H new ATOM 0 HG23 ILE A 5 14.532 -8.595 -16.369 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.091 -7.035 -14.789 1.00 0.00 H new ATOM 0 HD12 ILE A 5 17.937 -8.717 -14.228 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.408 -8.274 -15.869 1.00 0.00 H new ATOM 91 N GLN A 6 13.178 -10.514 -12.584 1.00 0.00 N ATOM 92 CA GLN A 6 12.429 -11.745 -12.370 1.00 0.00 C ATOM 93 C GLN A 6 10.944 -11.450 -12.184 1.00 0.00 C ATOM 94 O GLN A 6 10.092 -12.135 -12.748 1.00 0.00 O ATOM 95 CB GLN A 6 12.971 -12.486 -11.146 1.00 0.00 C ATOM 96 CG GLN A 6 12.673 -13.976 -11.157 1.00 0.00 C ATOM 97 CD GLN A 6 13.858 -14.805 -11.612 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.650 -15.278 -10.797 1.00 0.00 O ATOM 99 NE2 GLN A 6 13.987 -14.984 -12.922 1.00 0.00 N ATOM 0 H GLN A 6 13.890 -10.324 -11.878 1.00 0.00 H new ATOM 0 HA GLN A 6 12.549 -12.375 -13.251 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.050 -12.340 -11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.543 -12.045 -10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.377 -14.291 -10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.826 -14.168 -11.815 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.307 -14.574 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.766 -15.532 -13.288 1.00 0.00 H new ATOM 108 N GLY A 7 10.644 -10.418 -11.400 1.00 0.00 N ATOM 109 CA GLY A 7 9.261 -10.042 -11.161 1.00 0.00 C ATOM 110 C GLY A 7 8.576 -9.545 -12.418 1.00 0.00 C ATOM 111 O GLY A 7 7.371 -9.727 -12.589 1.00 0.00 O ATOM 0 H GLY A 7 11.334 -9.835 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.716 -10.900 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.225 -9.264 -10.398 1.00 0.00 H new ATOM 115 N LYS A 8 9.341 -8.915 -13.305 1.00 0.00 N ATOM 116 CA LYS A 8 8.778 -8.402 -14.548 1.00 0.00 C ATOM 117 C LYS A 8 8.199 -9.557 -15.352 1.00 0.00 C ATOM 118 O LYS A 8 7.132 -9.438 -15.955 1.00 0.00 O ATOM 119 CB LYS A 8 9.850 -7.671 -15.361 1.00 0.00 C ATOM 120 CG LYS A 8 9.716 -6.157 -15.320 1.00 0.00 C ATOM 121 CD LYS A 8 10.950 -5.471 -15.883 1.00 0.00 C ATOM 122 CE LYS A 8 10.723 -3.978 -16.063 1.00 0.00 C ATOM 123 NZ LYS A 8 11.786 -3.348 -16.895 1.00 0.00 N ATOM 0 H LYS A 8 10.341 -8.749 -13.188 1.00 0.00 H new ATOM 0 HA LYS A 8 7.985 -7.691 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.834 -7.951 -14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.799 -8.004 -16.398 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.838 -5.853 -15.890 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.556 -5.833 -14.292 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.795 -5.634 -15.214 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.211 -5.919 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.752 -3.813 -16.530 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.694 -3.495 -15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.593 -2.331 -16.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.710 -3.483 -16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.798 -3.790 -17.836 1.00 0.00 H new ATOM 137 N LYS A 9 8.882 -10.694 -15.306 1.00 0.00 N ATOM 138 CA LYS A 9 8.405 -11.892 -15.976 1.00 0.00 C ATOM 139 C LYS A 9 7.203 -12.419 -15.209 1.00 0.00 C ATOM 140 O LYS A 9 6.233 -12.913 -15.783 1.00 0.00 O ATOM 141 CB LYS A 9 9.506 -12.953 -16.042 1.00 0.00 C ATOM 142 CG LYS A 9 10.849 -12.412 -16.506 1.00 0.00 C ATOM 143 CD LYS A 9 10.990 -12.483 -18.018 1.00 0.00 C ATOM 144 CE LYS A 9 11.957 -13.578 -18.438 1.00 0.00 C ATOM 145 NZ LYS A 9 11.473 -14.929 -18.037 1.00 0.00 N ATOM 0 H LYS A 9 9.767 -10.809 -14.812 1.00 0.00 H new ATOM 0 HA LYS A 9 8.120 -11.653 -17.000 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.626 -13.401 -15.056 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.192 -13.749 -16.718 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.958 -11.378 -16.178 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.652 -12.981 -16.038 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.014 -12.667 -18.467 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.340 -11.523 -18.397 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.093 -13.547 -19.519 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.933 -13.393 -17.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.125 -15.653 -18.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.432 -14.989 -17.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.524 -15.089 -18.431 1.00 0.00 H new ATOM 159 N ILE A 10 7.302 -12.295 -13.889 1.00 0.00 N ATOM 160 CA ILE A 10 6.264 -12.733 -12.971 1.00 0.00 C ATOM 161 C ILE A 10 4.936 -12.036 -13.254 1.00 0.00 C ATOM 162 O ILE A 10 3.892 -12.682 -13.332 1.00 0.00 O ATOM 163 CB ILE A 10 6.709 -12.452 -11.519 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.838 -13.417 -11.133 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.541 -12.537 -10.545 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.803 -13.876 -9.693 1.00 0.00 C ATOM 0 H ILE A 10 8.113 -11.884 -13.426 1.00 0.00 H new ATOM 0 HA ILE A 10 6.113 -13.803 -13.111 1.00 0.00 H new ATOM 0 HB ILE A 10 7.085 -11.431 -11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.789 -14.292 -11.782 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.795 -12.932 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 10 5.895 -12.333 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.784 -11.802 -10.820 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.107 -13.536 -10.583 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.636 -14.554 -9.507 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.885 -13.012 -9.034 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.863 -14.393 -9.499 1.00 0.00 H new ATOM 178 N VAL A 11 4.978 -10.717 -13.410 1.00 0.00 N ATOM 179 CA VAL A 11 3.771 -9.951 -13.686 1.00 0.00 C ATOM 180 C VAL A 11 3.167 -10.363 -15.022 1.00 0.00 C ATOM 181 O VAL A 11 1.948 -10.352 -15.194 1.00 0.00 O ATOM 182 CB VAL A 11 4.045 -8.434 -13.694 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.421 -7.952 -12.302 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.135 -8.091 -14.697 1.00 0.00 C ATOM 0 H VAL A 11 5.830 -10.160 -13.350 1.00 0.00 H new ATOM 0 HA VAL A 11 3.065 -10.168 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 11 3.132 -7.922 -13.997 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.611 -6.879 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.603 -8.160 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.319 -8.471 -11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.313 -7.016 -14.687 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.053 -8.614 -14.429 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.821 -8.398 -15.695 1.00 0.00 H new ATOM 194 N ASN A 12 4.028 -10.739 -15.963 1.00 0.00 N ATOM 195 CA ASN A 12 3.579 -11.167 -17.282 1.00 0.00 C ATOM 196 C ASN A 12 2.716 -12.420 -17.170 1.00 0.00 C ATOM 197 O ASN A 12 1.647 -12.507 -17.774 1.00 0.00 O ATOM 198 CB ASN A 12 4.780 -11.435 -18.192 1.00 0.00 C ATOM 199 CG ASN A 12 4.957 -10.360 -19.246 1.00 0.00 C ATOM 200 OD1 ASN A 12 5.591 -9.333 -19.001 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.396 -10.590 -20.427 1.00 0.00 N ATOM 0 H ASN A 12 5.040 -10.756 -15.836 1.00 0.00 H new ATOM 0 HA ASN A 12 2.980 -10.368 -17.718 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.684 -11.499 -17.587 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.654 -12.401 -18.680 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.482 -9.902 -21.175 1.00 0.00 H new ATOM 0 HD22 ASN A 12 3.879 -11.455 -20.586 1.00 0.00 H new ATOM 208 N HIS A 13 3.185 -13.384 -16.384 1.00 0.00 N ATOM 209 CA HIS A 13 2.453 -14.629 -16.181 1.00 0.00 C ATOM 210 C HIS A 13 1.195 -14.378 -15.355 1.00 0.00 C ATOM 211 O HIS A 13 0.156 -15.000 -15.578 1.00 0.00 O ATOM 212 CB HIS A 13 3.355 -15.687 -15.522 1.00 0.00 C ATOM 213 CG HIS A 13 3.498 -15.566 -14.032 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.720 -15.480 -13.407 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.572 -15.544 -13.043 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.543 -15.411 -12.100 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.248 -15.448 -11.852 1.00 0.00 N ATOM 0 H HIS A 13 4.068 -13.327 -15.877 1.00 0.00 H new ATOM 0 HA HIS A 13 2.145 -15.016 -17.152 1.00 0.00 H new ATOM 0 HB2 HIS A 13 2.958 -16.675 -15.754 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.346 -15.628 -15.972 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.624 -15.471 -13.880 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.500 -15.593 -13.168 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.326 -15.337 -11.360 1.00 0.00 H new ATOM 226 N LEU A 14 1.302 -13.459 -14.401 1.00 0.00 N ATOM 227 CA LEU A 14 0.179 -13.114 -13.535 1.00 0.00 C ATOM 228 C LEU A 14 -1.023 -12.656 -14.357 1.00 0.00 C ATOM 229 O LEU A 14 -2.170 -12.887 -13.978 1.00 0.00 O ATOM 230 CB LEU A 14 0.596 -12.007 -12.560 1.00 0.00 C ATOM 231 CG LEU A 14 0.498 -12.372 -11.079 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.952 -12.587 -10.676 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.327 -13.610 -10.779 1.00 0.00 C ATOM 0 H LEU A 14 2.157 -12.938 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.108 -14.003 -12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.624 -11.720 -12.780 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.025 -11.131 -12.743 1.00 0.00 H new ATOM 0 HG LEU A 14 0.896 -11.543 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.001 -12.846 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.518 -11.672 -10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.378 -13.397 -11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.245 -13.855 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.960 -14.446 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.371 -13.418 -11.027 1.00 0.00 H new ATOM 245 N ARG A 15 -0.749 -12.005 -15.482 1.00 0.00 N ATOM 246 CA ARG A 15 -1.807 -11.512 -16.356 1.00 0.00 C ATOM 247 C ARG A 15 -2.650 -12.663 -16.896 1.00 0.00 C ATOM 248 O ARG A 15 -3.852 -12.514 -17.119 1.00 0.00 O ATOM 249 CB ARG A 15 -1.208 -10.717 -17.517 1.00 0.00 C ATOM 250 CG ARG A 15 -0.200 -9.667 -17.081 1.00 0.00 C ATOM 251 CD ARG A 15 -0.213 -8.462 -18.007 1.00 0.00 C ATOM 252 NE ARG A 15 1.125 -7.911 -18.206 1.00 0.00 N ATOM 253 CZ ARG A 15 1.781 -7.206 -17.286 1.00 0.00 C ATOM 254 NH1 ARG A 15 1.226 -6.965 -16.105 1.00 0.00 N ATOM 255 NH2 ARG A 15 2.995 -6.742 -17.548 1.00 0.00 N ATOM 0 H ARG A 15 0.196 -11.806 -15.810 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.452 -10.858 -15.769 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.724 -11.408 -18.208 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.014 -10.229 -18.066 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.424 -9.347 -16.063 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.798 -10.104 -17.066 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.634 -8.750 -18.971 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.864 -7.693 -17.592 1.00 0.00 H new ATOM 0 HE ARG A 15 1.584 -8.076 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.293 -7.320 -15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.733 -6.425 -15.404 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.426 -6.925 -18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.498 -6.202 -16.844 1.00 0.00 H new ATOM 269 N SER A 16 -2.013 -13.810 -17.106 1.00 0.00 N ATOM 270 CA SER A 16 -2.706 -14.984 -17.622 1.00 0.00 C ATOM 271 C SER A 16 -2.921 -16.024 -16.526 1.00 0.00 C ATOM 272 O SER A 16 -3.082 -17.212 -16.809 1.00 0.00 O ATOM 273 CB SER A 16 -1.917 -15.601 -18.778 1.00 0.00 C ATOM 274 OG SER A 16 -2.713 -16.514 -19.511 1.00 0.00 O ATOM 0 H SER A 16 -1.019 -13.951 -16.927 1.00 0.00 H new ATOM 0 HA SER A 16 -3.682 -14.663 -17.985 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.560 -14.812 -19.440 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.037 -16.113 -18.389 1.00 0.00 H new ATOM 0 HG SER A 16 -3.163 -17.126 -18.892 1.00 0.00 H new ATOM 280 N ARG A 17 -2.925 -15.574 -15.275 1.00 0.00 N ATOM 281 CA ARG A 17 -3.124 -16.471 -14.142 1.00 0.00 C ATOM 282 C ARG A 17 -3.820 -15.757 -12.985 1.00 0.00 C ATOM 283 O ARG A 17 -3.757 -16.207 -11.841 1.00 0.00 O ATOM 284 CB ARG A 17 -1.780 -17.038 -13.676 1.00 0.00 C ATOM 285 CG ARG A 17 -1.550 -18.482 -14.096 1.00 0.00 C ATOM 286 CD ARG A 17 -0.410 -18.599 -15.094 1.00 0.00 C ATOM 287 NE ARG A 17 0.179 -19.936 -15.098 1.00 0.00 N ATOM 288 CZ ARG A 17 0.969 -20.397 -16.066 1.00 0.00 C ATOM 289 NH1 ARG A 17 1.266 -19.632 -17.108 1.00 0.00 N ATOM 290 NH2 ARG A 17 1.463 -21.624 -15.990 1.00 0.00 N ATOM 0 H ARG A 17 -2.793 -14.595 -15.021 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.766 -17.289 -14.470 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.976 -16.420 -14.075 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.724 -16.971 -12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.328 -19.086 -13.217 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.463 -18.883 -14.536 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.777 -18.361 -16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.359 -17.865 -14.854 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.027 -20.553 -14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.889 -18.686 -17.170 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.871 -19.989 -17.847 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.238 -22.216 -15.190 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.068 -21.977 -16.731 1.00 0.00 H new ATOM 304 N LEU A 18 -4.486 -14.645 -13.286 1.00 0.00 N ATOM 305 CA LEU A 18 -5.194 -13.880 -12.266 1.00 0.00 C ATOM 306 C LEU A 18 -6.586 -13.490 -12.749 1.00 0.00 C ATOM 307 O LEU A 18 -6.737 -12.874 -13.803 1.00 0.00 O ATOM 308 CB LEU A 18 -4.399 -12.625 -11.895 1.00 0.00 C ATOM 309 CG LEU A 18 -4.616 -12.121 -10.467 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.035 -13.103 -9.461 1.00 0.00 C ATOM 311 CD2 LEU A 18 -3.995 -10.743 -10.290 1.00 0.00 C ATOM 0 H LEU A 18 -4.550 -14.255 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.298 -14.509 -11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.338 -12.831 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.663 -11.828 -12.590 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.688 -12.041 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.198 -12.728 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.524 -14.071 -9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.965 -13.215 -9.638 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.158 -10.399 -9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.924 -10.798 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.457 -10.044 -10.987 1.00 0.00 H new ATOM 323 N ALA A 19 -7.602 -13.855 -11.973 1.00 0.00 N ATOM 324 CA ALA A 19 -8.982 -13.543 -12.326 1.00 0.00 C ATOM 325 C ALA A 19 -9.848 -13.404 -11.081 1.00 0.00 C ATOM 326 O ALA A 19 -9.469 -13.853 -10.002 1.00 0.00 O ATOM 327 CB ALA A 19 -9.546 -14.618 -13.244 1.00 0.00 C ATOM 0 H ALA A 19 -7.496 -14.366 -11.097 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.990 -12.588 -12.852 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.577 -14.373 -13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.948 -14.670 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.517 -15.582 -12.736 1.00 0.00 H new ATOM 333 N PHE A 20 -11.013 -12.784 -11.237 1.00 0.00 N ATOM 334 CA PHE A 20 -11.934 -12.597 -10.120 1.00 0.00 C ATOM 335 C PHE A 20 -13.232 -13.357 -10.365 1.00 0.00 C ATOM 336 O PHE A 20 -13.643 -13.550 -11.509 1.00 0.00 O ATOM 337 CB PHE A 20 -12.236 -11.112 -9.897 1.00 0.00 C ATOM 338 CG PHE A 20 -12.320 -10.311 -11.168 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.169 -9.925 -11.835 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.550 -9.948 -11.693 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.244 -9.190 -13.004 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.630 -9.213 -12.860 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.475 -8.833 -13.517 1.00 0.00 C ATOM 0 H PHE A 20 -11.342 -12.403 -12.124 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.454 -12.990 -9.224 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.179 -11.020 -9.358 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.461 -10.685 -9.260 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.203 -10.201 -11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.456 -10.243 -11.184 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.340 -8.895 -13.516 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.595 -8.936 -13.259 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.535 -8.258 -14.429 1.00 0.00 H new ATOM 353 N GLU A 21 -13.873 -13.786 -9.285 1.00 0.00 N ATOM 354 CA GLU A 21 -15.125 -14.526 -9.388 1.00 0.00 C ATOM 355 C GLU A 21 -16.318 -13.629 -9.066 1.00 0.00 C ATOM 356 O GLU A 21 -16.549 -13.276 -7.910 1.00 0.00 O ATOM 357 CB GLU A 21 -15.109 -15.729 -8.443 1.00 0.00 C ATOM 358 CG GLU A 21 -15.508 -17.034 -9.112 1.00 0.00 C ATOM 359 CD GLU A 21 -15.662 -18.173 -8.122 1.00 0.00 C ATOM 360 OE1 GLU A 21 -14.633 -18.652 -7.602 1.00 0.00 O ATOM 361 OE2 GLU A 21 -16.813 -18.585 -7.866 1.00 0.00 O ATOM 0 H GLU A 21 -13.548 -13.635 -8.330 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.225 -14.878 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.109 -15.837 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.786 -15.535 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.448 -16.892 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.757 -17.302 -9.855 1.00 0.00 H new ATOM 368 N TYR A 22 -17.071 -13.270 -10.099 1.00 0.00 N ATOM 369 CA TYR A 22 -18.243 -12.418 -9.938 1.00 0.00 C ATOM 370 C TYR A 22 -19.435 -12.985 -10.702 1.00 0.00 C ATOM 371 O TYR A 22 -19.338 -13.278 -11.894 1.00 0.00 O ATOM 372 CB TYR A 22 -17.932 -11.001 -10.424 1.00 0.00 C ATOM 373 CG TYR A 22 -19.061 -10.013 -10.214 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.010 -10.204 -9.216 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.175 -8.885 -11.017 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.038 -9.302 -9.026 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.200 -7.977 -10.833 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.129 -8.190 -9.837 1.00 0.00 C ATOM 379 OH TYR A 22 -22.152 -7.289 -9.651 1.00 0.00 O ATOM 0 H TYR A 22 -16.890 -13.557 -11.061 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.500 -12.384 -8.879 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.044 -10.637 -9.906 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.689 -11.038 -11.486 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.942 -11.073 -8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.450 -8.715 -11.799 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.767 -9.466 -8.246 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.273 -7.105 -11.466 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.071 -6.563 -10.304 1.00 0.00 H new ATOM 389 N ASN A 23 -20.560 -13.136 -10.009 1.00 0.00 N ATOM 390 CA ASN A 23 -21.779 -13.668 -10.619 1.00 0.00 C ATOM 391 C ASN A 23 -21.655 -15.166 -10.892 1.00 0.00 C ATOM 392 O ASN A 23 -22.369 -15.712 -11.733 1.00 0.00 O ATOM 393 CB ASN A 23 -22.096 -12.927 -11.922 1.00 0.00 C ATOM 394 CG ASN A 23 -21.955 -11.423 -11.784 1.00 0.00 C ATOM 395 OD1 ASN A 23 -20.899 -10.859 -12.071 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.021 -10.767 -11.342 1.00 0.00 N ATOM 0 H ASN A 23 -20.655 -12.897 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.595 -13.514 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.429 -13.281 -12.709 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.113 -13.166 -12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -22.985 -9.754 -11.228 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.876 -11.276 -11.116 1.00 0.00 H new ATOM 403 N GLY A 24 -20.750 -15.826 -10.175 1.00 0.00 N ATOM 404 CA GLY A 24 -20.561 -17.255 -10.353 1.00 0.00 C ATOM 405 C GLY A 24 -19.708 -17.598 -11.563 1.00 0.00 C ATOM 406 O GLY A 24 -19.427 -18.770 -11.815 1.00 0.00 O ATOM 0 H GLY A 24 -20.145 -15.397 -9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.095 -17.668 -9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.535 -17.734 -10.455 1.00 0.00 H new ATOM 410 N GLN A 25 -19.290 -16.581 -12.313 1.00 0.00 N ATOM 411 CA GLN A 25 -18.463 -16.795 -13.495 1.00 0.00 C ATOM 412 C GLN A 25 -17.062 -16.243 -13.275 1.00 0.00 C ATOM 413 O GLN A 25 -16.875 -15.297 -12.519 1.00 0.00 O ATOM 414 CB GLN A 25 -19.095 -16.135 -14.721 1.00 0.00 C ATOM 415 CG GLN A 25 -19.697 -14.768 -14.439 1.00 0.00 C ATOM 416 CD GLN A 25 -20.304 -14.132 -15.674 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.710 -13.244 -16.285 1.00 0.00 O ATOM 418 NE2 GLN A 25 -21.495 -14.584 -16.048 1.00 0.00 N ATOM 0 H GLN A 25 -19.510 -15.603 -12.123 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.395 -17.869 -13.670 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.338 -16.035 -15.499 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.872 -16.790 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.464 -14.864 -13.670 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.925 -14.111 -14.039 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.952 -15.322 -15.512 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.953 -14.193 -16.871 1.00 0.00 H new ATOM 427 N LEU A 26 -16.079 -16.837 -13.937 1.00 0.00 N ATOM 428 CA LEU A 26 -14.699 -16.389 -13.799 1.00 0.00 C ATOM 429 C LEU A 26 -14.358 -15.341 -14.853 1.00 0.00 C ATOM 430 O LEU A 26 -14.437 -15.603 -16.054 1.00 0.00 O ATOM 431 CB LEU A 26 -13.741 -17.577 -13.913 1.00 0.00 C ATOM 432 CG LEU A 26 -13.589 -18.409 -12.638 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.898 -19.101 -12.293 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.471 -19.428 -12.798 1.00 0.00 C ATOM 0 H LEU A 26 -16.209 -17.625 -14.571 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.588 -15.935 -12.814 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.088 -18.229 -14.715 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.759 -17.206 -14.206 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.329 -17.739 -11.818 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.771 -19.688 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.675 -18.353 -12.136 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.188 -19.759 -13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.376 -20.011 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.702 -20.094 -13.630 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.533 -18.910 -12.997 1.00 0.00 H new ATOM 446 N ILE A 27 -13.976 -14.152 -14.395 1.00 0.00 N ATOM 447 CA ILE A 27 -13.619 -13.062 -15.299 1.00 0.00 C ATOM 448 C ILE A 27 -12.145 -12.698 -15.153 1.00 0.00 C ATOM 449 O ILE A 27 -11.733 -12.128 -14.141 1.00 0.00 O ATOM 450 CB ILE A 27 -14.477 -11.792 -15.061 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.352 -11.932 -13.806 1.00 0.00 C ATOM 452 CG2 ILE A 27 -15.338 -11.497 -16.282 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.553 -12.838 -13.986 1.00 0.00 C ATOM 0 H ILE A 27 -13.906 -13.919 -13.405 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.815 -13.424 -16.308 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.797 -10.955 -14.899 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.740 -12.317 -12.990 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.698 -10.943 -13.506 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.934 -10.603 -16.099 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.697 -11.335 -17.149 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.000 -12.342 -16.473 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.118 -12.883 -13.055 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.190 -12.445 -14.778 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.216 -13.839 -14.255 1.00 0.00 H new ATOM 465 N LYS A 28 -11.355 -13.031 -16.168 1.00 0.00 N ATOM 466 CA LYS A 28 -9.925 -12.740 -16.154 1.00 0.00 C ATOM 467 C LYS A 28 -9.675 -11.237 -16.074 1.00 0.00 C ATOM 468 O LYS A 28 -10.471 -10.438 -16.567 1.00 0.00 O ATOM 469 CB LYS A 28 -9.253 -13.316 -17.401 1.00 0.00 C ATOM 470 CG LYS A 28 -7.741 -13.159 -17.402 1.00 0.00 C ATOM 471 CD LYS A 28 -7.140 -13.548 -18.743 1.00 0.00 C ATOM 472 CE LYS A 28 -5.855 -12.786 -19.020 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.777 -12.324 -20.434 1.00 0.00 N ATOM 0 H LYS A 28 -11.680 -13.503 -17.012 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.494 -13.208 -15.269 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.501 -14.374 -17.481 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.662 -12.825 -18.284 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.482 -12.126 -17.172 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.310 -13.778 -16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.939 -14.619 -18.756 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.860 -13.350 -19.537 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.792 -11.926 -18.353 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.000 -13.424 -18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.886 -11.809 -20.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.811 -13.146 -21.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.579 -11.694 -20.638 1.00 0.00 H new ATOM 487 N ILE A 29 -8.562 -10.860 -15.454 1.00 0.00 N ATOM 488 CA ILE A 29 -8.203 -9.455 -15.312 1.00 0.00 C ATOM 489 C ILE A 29 -7.442 -8.958 -16.537 1.00 0.00 C ATOM 490 O ILE A 29 -6.451 -9.560 -16.949 1.00 0.00 O ATOM 491 CB ILE A 29 -7.344 -9.216 -14.054 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.023 -9.821 -12.823 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.099 -7.728 -13.851 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.049 -10.299 -11.769 1.00 0.00 C ATOM 0 H ILE A 29 -7.892 -11.509 -15.041 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.135 -8.898 -15.215 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.381 -9.707 -14.194 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.687 -9.077 -12.382 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.646 -10.658 -13.137 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.491 -7.578 -12.959 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.577 -7.324 -14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.053 -7.215 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.600 -10.715 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.401 -11.066 -12.193 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.442 -9.460 -11.427 1.00 0.00 H new ATOM 506 N LEU A 30 -7.914 -7.858 -17.114 1.00 0.00 N ATOM 507 CA LEU A 30 -7.276 -7.281 -18.292 1.00 0.00 C ATOM 508 C LEU A 30 -5.875 -6.781 -17.960 1.00 0.00 C ATOM 509 O LEU A 30 -5.649 -6.194 -16.901 1.00 0.00 O ATOM 510 CB LEU A 30 -8.122 -6.134 -18.847 1.00 0.00 C ATOM 511 CG LEU A 30 -9.623 -6.418 -18.942 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.352 -5.234 -19.558 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.876 -7.680 -19.753 1.00 0.00 C ATOM 0 H LEU A 30 -8.735 -7.349 -16.786 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.195 -8.061 -19.049 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.974 -5.257 -18.217 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.753 -5.879 -19.841 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.008 -6.573 -17.934 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.418 -5.454 -19.618 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.198 -4.350 -18.939 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.963 -5.048 -20.559 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.948 -7.867 -19.810 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.476 -7.553 -20.759 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.386 -8.526 -19.272 1.00 0.00 H new ATOM 525 N SER A 31 -4.936 -7.018 -18.869 1.00 0.00 N ATOM 526 CA SER A 31 -3.554 -6.592 -18.672 1.00 0.00 C ATOM 527 C SER A 31 -3.454 -5.071 -18.595 1.00 0.00 C ATOM 528 O SER A 31 -2.502 -4.530 -18.031 1.00 0.00 O ATOM 529 CB SER A 31 -2.671 -7.115 -19.805 1.00 0.00 C ATOM 530 OG SER A 31 -2.910 -6.406 -21.008 1.00 0.00 O ATOM 0 H SER A 31 -5.106 -7.503 -19.750 1.00 0.00 H new ATOM 0 HA SER A 31 -3.206 -7.007 -17.726 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.622 -7.020 -19.526 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.864 -8.176 -19.960 1.00 0.00 H new ATOM 0 HG SER A 31 -2.332 -6.759 -21.716 1.00 0.00 H new ATOM 536 N LYS A 32 -4.440 -4.383 -19.163 1.00 0.00 N ATOM 537 CA LYS A 32 -4.457 -2.924 -19.157 1.00 0.00 C ATOM 538 C LYS A 32 -4.688 -2.380 -17.749 1.00 0.00 C ATOM 539 O LYS A 32 -4.391 -1.219 -17.469 1.00 0.00 O ATOM 540 CB LYS A 32 -5.543 -2.402 -20.100 1.00 0.00 C ATOM 541 CG LYS A 32 -5.117 -2.369 -21.560 1.00 0.00 C ATOM 542 CD LYS A 32 -5.449 -1.035 -22.210 1.00 0.00 C ATOM 543 CE LYS A 32 -6.888 -0.996 -22.699 1.00 0.00 C ATOM 544 NZ LYS A 32 -6.993 -1.347 -24.143 1.00 0.00 N ATOM 0 H LYS A 32 -5.237 -4.812 -19.633 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.483 -2.577 -19.503 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.429 -3.029 -20.003 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.829 -1.397 -19.791 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.045 -2.552 -21.631 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.614 -3.173 -22.103 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.285 -0.230 -21.494 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.774 -0.859 -23.048 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.490 -1.690 -22.112 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.300 -0.000 -22.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.990 -1.309 -24.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.439 -0.670 -24.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.624 -2.307 -24.295 1.00 0.00 H new ATOM 558 N ASN A 33 -5.218 -3.222 -16.866 1.00 0.00 N ATOM 559 CA ASN A 33 -5.485 -2.814 -15.490 1.00 0.00 C ATOM 560 C ASN A 33 -4.366 -3.279 -14.562 1.00 0.00 C ATOM 561 O ASN A 33 -4.609 -3.628 -13.407 1.00 0.00 O ATOM 562 CB ASN A 33 -6.831 -3.370 -14.998 1.00 0.00 C ATOM 563 CG ASN A 33 -7.733 -3.844 -16.124 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.731 -3.282 -17.220 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.517 -4.883 -15.855 1.00 0.00 N ATOM 0 H ASN A 33 -5.470 -4.187 -17.078 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.532 -1.725 -15.473 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.646 -4.200 -14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.348 -2.598 -14.428 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.148 -5.244 -16.570 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.487 -5.319 -14.934 1.00 0.00 H new ATOM 572 N ILE A 34 -3.140 -3.283 -15.077 1.00 0.00 N ATOM 573 CA ILE A 34 -1.984 -3.709 -14.294 1.00 0.00 C ATOM 574 C ILE A 34 -0.884 -2.652 -14.308 1.00 0.00 C ATOM 575 O ILE A 34 -0.324 -2.337 -15.357 1.00 0.00 O ATOM 576 CB ILE A 34 -1.407 -5.036 -14.823 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.526 -6.056 -15.041 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.364 -5.582 -13.859 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.210 -6.486 -13.761 1.00 0.00 C ATOM 0 H ILE A 34 -2.921 -2.997 -16.031 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.333 -3.851 -13.271 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.924 -4.847 -15.782 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.269 -5.630 -15.715 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.114 -6.935 -15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.034 -6.520 -14.247 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.446 -4.860 -13.752 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.824 -5.758 -12.887 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.992 -7.209 -13.992 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.479 -6.942 -13.093 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.652 -5.616 -13.275 1.00 0.00 H new ATOM 591 N VAL A 35 -0.579 -2.109 -13.132 1.00 0.00 N ATOM 592 CA VAL A 35 0.456 -1.088 -13.005 1.00 0.00 C ATOM 593 C VAL A 35 1.419 -1.427 -11.870 1.00 0.00 C ATOM 594 O VAL A 35 1.011 -1.948 -10.831 1.00 0.00 O ATOM 595 CB VAL A 35 -0.153 0.303 -12.754 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.931 1.371 -12.752 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.217 0.616 -13.795 1.00 0.00 C ATOM 0 H VAL A 35 -1.034 -2.359 -12.254 1.00 0.00 H new ATOM 0 HA VAL A 35 1.002 -1.067 -13.948 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.627 0.299 -11.772 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.480 2.347 -12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.653 1.155 -11.965 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.438 1.377 -13.717 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.636 1.603 -13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.769 0.600 -14.789 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.009 -0.131 -13.742 1.00 0.00 H new ATOM 607 N ALA A 36 2.699 -1.136 -12.079 1.00 0.00 N ATOM 608 CA ALA A 36 3.721 -1.418 -11.077 1.00 0.00 C ATOM 609 C ALA A 36 3.904 -0.247 -10.114 1.00 0.00 C ATOM 610 O ALA A 36 3.815 0.917 -10.508 1.00 0.00 O ATOM 611 CB ALA A 36 5.040 -1.755 -11.752 1.00 0.00 C ATOM 0 H ALA A 36 3.053 -0.705 -12.933 1.00 0.00 H new ATOM 0 HA ALA A 36 3.387 -2.277 -10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.794 -1.963 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.911 -2.632 -12.386 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.363 -0.911 -12.362 1.00 0.00 H new ATOM 617 N VAL A 37 4.162 -0.568 -8.852 1.00 0.00 N ATOM 618 CA VAL A 37 4.365 0.439 -7.820 1.00 0.00 C ATOM 619 C VAL A 37 5.635 0.146 -7.022 1.00 0.00 C ATOM 620 O VAL A 37 6.343 -0.821 -7.300 1.00 0.00 O ATOM 621 CB VAL A 37 3.175 0.476 -6.852 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.917 0.942 -7.568 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.958 -0.890 -6.216 1.00 0.00 C ATOM 0 H VAL A 37 4.236 -1.529 -8.517 1.00 0.00 H new ATOM 0 HA VAL A 37 4.459 1.404 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 37 3.400 1.189 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.084 0.962 -6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.076 1.943 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.687 0.256 -8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.110 -0.843 -5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.757 -1.626 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.852 -1.181 -5.665 1.00 0.00 H new ATOM 633 N GLY A 38 5.904 0.976 -6.021 1.00 0.00 N ATOM 634 CA GLY A 38 7.074 0.783 -5.181 1.00 0.00 C ATOM 635 C GLY A 38 8.372 0.665 -5.962 1.00 0.00 C ATOM 636 O GLY A 38 8.582 1.370 -6.949 1.00 0.00 O ATOM 0 H GLY A 38 5.331 1.783 -5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.153 1.619 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.937 -0.118 -4.583 1.00 0.00 H new ATOM 640 N SER A 39 9.249 -0.222 -5.502 1.00 0.00 N ATOM 641 CA SER A 39 10.548 -0.433 -6.138 1.00 0.00 C ATOM 642 C SER A 39 10.402 -0.912 -7.579 1.00 0.00 C ATOM 643 O SER A 39 11.124 -0.460 -8.467 1.00 0.00 O ATOM 644 CB SER A 39 11.364 -1.445 -5.333 1.00 0.00 C ATOM 645 OG SER A 39 12.309 -0.795 -4.502 1.00 0.00 O ATOM 0 H SER A 39 9.083 -0.811 -4.686 1.00 0.00 H new ATOM 0 HA SER A 39 11.067 0.525 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.695 -2.052 -4.722 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.879 -2.124 -6.013 1.00 0.00 H new ATOM 0 HG SER A 39 12.816 -1.465 -3.997 1.00 0.00 H new ATOM 651 N LEU A 40 9.471 -1.830 -7.807 1.00 0.00 N ATOM 652 CA LEU A 40 9.244 -2.369 -9.145 1.00 0.00 C ATOM 653 C LEU A 40 8.958 -1.250 -10.144 1.00 0.00 C ATOM 654 O LEU A 40 9.270 -1.368 -11.329 1.00 0.00 O ATOM 655 CB LEU A 40 8.082 -3.367 -9.128 1.00 0.00 C ATOM 656 CG LEU A 40 8.374 -4.708 -9.804 1.00 0.00 C ATOM 657 CD1 LEU A 40 8.890 -5.715 -8.788 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.127 -5.239 -10.497 1.00 0.00 C ATOM 0 H LEU A 40 8.862 -2.217 -7.086 1.00 0.00 H new ATOM 0 HA LEU A 40 10.151 -2.886 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.797 -3.553 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.222 -2.910 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 40 9.146 -4.553 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.093 -6.663 -9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.808 -5.339 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.140 -5.866 -8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.353 -6.193 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.334 -5.379 -9.762 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.799 -4.526 -11.253 1.00 0.00 H new ATOM 670 N ARG A 41 8.356 -0.169 -9.659 1.00 0.00 N ATOM 671 CA ARG A 41 8.020 0.966 -10.509 1.00 0.00 C ATOM 672 C ARG A 41 9.204 1.918 -10.679 1.00 0.00 C ATOM 673 O ARG A 41 9.348 2.558 -11.721 1.00 0.00 O ATOM 674 CB ARG A 41 6.826 1.724 -9.926 1.00 0.00 C ATOM 675 CG ARG A 41 6.162 2.668 -10.916 1.00 0.00 C ATOM 676 CD ARG A 41 5.721 1.936 -12.173 1.00 0.00 C ATOM 677 NE ARG A 41 6.727 2.003 -13.229 1.00 0.00 N ATOM 678 CZ ARG A 41 6.650 1.323 -14.370 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.618 0.522 -14.605 1.00 0.00 N ATOM 680 NH2 ARG A 41 7.608 1.442 -15.280 1.00 0.00 N ATOM 0 H ARG A 41 8.091 -0.056 -8.681 1.00 0.00 H new ATOM 0 HA ARG A 41 7.761 0.575 -11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.088 1.005 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.157 2.295 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.299 3.141 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.856 3.465 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.518 0.893 -11.932 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.787 2.367 -12.534 1.00 0.00 H new ATOM 0 HE ARG A 41 7.536 2.607 -13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.879 0.425 -13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.564 0.003 -15.482 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.404 2.055 -15.105 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.548 0.920 -16.155 1.00 0.00 H new ATOM 694 N ARG A 42 10.044 2.020 -9.652 1.00 0.00 N ATOM 695 CA ARG A 42 11.201 2.910 -9.705 1.00 0.00 C ATOM 696 C ARG A 42 12.470 2.160 -10.093 1.00 0.00 C ATOM 697 O ARG A 42 13.575 2.565 -9.730 1.00 0.00 O ATOM 698 CB ARG A 42 11.399 3.610 -8.359 1.00 0.00 C ATOM 699 CG ARG A 42 11.732 2.661 -7.219 1.00 0.00 C ATOM 700 CD ARG A 42 12.660 3.311 -6.204 1.00 0.00 C ATOM 701 NE ARG A 42 12.288 2.979 -4.831 1.00 0.00 N ATOM 702 CZ ARG A 42 13.034 3.272 -3.768 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.193 3.902 -3.915 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.621 2.933 -2.554 1.00 0.00 N ATOM 0 H ARG A 42 9.947 1.502 -8.779 1.00 0.00 H new ATOM 0 HA ARG A 42 11.004 3.658 -10.473 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.200 4.343 -8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.492 4.160 -8.109 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.812 2.348 -6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.201 1.762 -7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.684 2.988 -6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.638 4.393 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 42 11.404 2.494 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.516 4.164 -4.846 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.760 4.124 -3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.732 2.448 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.193 3.158 -1.740 1.00 0.00 H new ATOM 718 N GLU A 43 12.306 1.072 -10.843 1.00 0.00 N ATOM 719 CA GLU A 43 13.437 0.261 -11.299 1.00 0.00 C ATOM 720 C GLU A 43 14.502 0.112 -10.212 1.00 0.00 C ATOM 721 O GLU A 43 15.635 0.568 -10.373 1.00 0.00 O ATOM 722 CB GLU A 43 14.056 0.880 -12.555 1.00 0.00 C ATOM 723 CG GLU A 43 15.229 0.088 -13.110 1.00 0.00 C ATOM 724 CD GLU A 43 16.414 0.967 -13.461 1.00 0.00 C ATOM 725 OE1 GLU A 43 16.344 1.674 -14.488 1.00 0.00 O ATOM 726 OE2 GLU A 43 17.410 0.948 -12.709 1.00 0.00 O ATOM 0 H GLU A 43 11.396 0.729 -11.150 1.00 0.00 H new ATOM 0 HA GLU A 43 13.057 -0.734 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.289 0.964 -13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.388 1.892 -12.325 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.539 -0.657 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.908 -0.454 -13.999 1.00 0.00 H new ATOM 733 N GLU A 44 14.133 -0.527 -9.108 1.00 0.00 N ATOM 734 CA GLU A 44 15.059 -0.734 -8.001 1.00 0.00 C ATOM 735 C GLU A 44 15.909 -1.981 -8.227 1.00 0.00 C ATOM 736 O GLU A 44 15.478 -2.926 -8.886 1.00 0.00 O ATOM 737 CB GLU A 44 14.290 -0.853 -6.683 1.00 0.00 C ATOM 738 CG GLU A 44 14.473 0.344 -5.763 1.00 0.00 C ATOM 739 CD GLU A 44 15.064 -0.036 -4.421 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.844 -1.010 -4.369 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.748 0.642 -3.420 1.00 0.00 O ATOM 0 H GLU A 44 13.200 -0.910 -8.956 1.00 0.00 H new ATOM 0 HA GLU A 44 15.724 0.128 -7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.229 -0.975 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.614 -1.754 -6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.122 1.074 -6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.509 0.828 -5.607 1.00 0.00 H new ATOM 748 N LYS A 45 17.118 -1.974 -7.675 1.00 0.00 N ATOM 749 CA LYS A 45 18.030 -3.104 -7.815 1.00 0.00 C ATOM 750 C LYS A 45 17.392 -4.385 -7.286 1.00 0.00 C ATOM 751 O LYS A 45 17.009 -5.264 -8.059 1.00 0.00 O ATOM 752 CB LYS A 45 19.339 -2.826 -7.076 1.00 0.00 C ATOM 753 CG LYS A 45 20.351 -3.956 -7.178 1.00 0.00 C ATOM 754 CD LYS A 45 21.745 -3.494 -6.788 1.00 0.00 C ATOM 755 CE LYS A 45 22.818 -4.401 -7.368 1.00 0.00 C ATOM 756 NZ LYS A 45 23.748 -4.904 -6.318 1.00 0.00 N ATOM 0 H LYS A 45 17.489 -1.198 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 45 18.244 -3.238 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.784 -1.914 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.120 -2.640 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.045 -4.779 -6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.366 -4.341 -8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.902 -2.474 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.832 -3.475 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.347 -5.246 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 45 23.384 -3.856 -8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 24.465 -5.519 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 24.217 -4.099 -5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.212 -5.446 -5.610 1.00 0.00 H new ATOM 770 N MET A 46 17.278 -4.484 -5.966 1.00 0.00 N ATOM 771 CA MET A 46 16.683 -5.657 -5.337 1.00 0.00 C ATOM 772 C MET A 46 15.359 -5.306 -4.671 1.00 0.00 C ATOM 773 O MET A 46 15.194 -4.214 -4.127 1.00 0.00 O ATOM 774 CB MET A 46 17.641 -6.253 -4.306 1.00 0.00 C ATOM 775 CG MET A 46 18.652 -7.212 -4.909 1.00 0.00 C ATOM 776 SD MET A 46 18.635 -8.834 -4.119 1.00 0.00 S ATOM 777 CE MET A 46 17.077 -9.484 -4.717 1.00 0.00 C ATOM 0 H MET A 46 17.590 -3.766 -5.311 1.00 0.00 H new ATOM 0 HA MET A 46 16.493 -6.395 -6.116 1.00 0.00 H new ATOM 0 HB2 MET A 46 18.172 -5.444 -3.804 1.00 0.00 H new ATOM 0 HB3 MET A 46 17.064 -6.777 -3.544 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.445 -7.329 -5.973 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.650 -6.782 -4.824 1.00 0.00 H new ATOM 0 HE1 MET A 46 16.660 -10.168 -3.977 1.00 0.00 H new ATOM 0 HE2 MET A 46 16.381 -8.663 -4.885 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.241 -10.018 -5.653 1.00 0.00 H new ATOM 787 N LEU A 47 14.419 -6.242 -4.717 1.00 0.00 N ATOM 788 CA LEU A 47 13.106 -6.037 -4.118 1.00 0.00 C ATOM 789 C LEU A 47 12.731 -7.205 -3.212 1.00 0.00 C ATOM 790 O LEU A 47 12.988 -8.365 -3.539 1.00 0.00 O ATOM 791 CB LEU A 47 12.046 -5.861 -5.207 1.00 0.00 C ATOM 792 CG LEU A 47 11.842 -7.077 -6.115 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.362 -7.397 -6.262 1.00 0.00 C ATOM 794 CD2 LEU A 47 12.472 -6.835 -7.480 1.00 0.00 C ATOM 0 H LEU A 47 14.542 -7.151 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 47 13.149 -5.131 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.096 -5.618 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.321 -5.007 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 47 12.333 -7.934 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 47 10.240 -8.264 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.938 -7.615 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.846 -6.542 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.317 -7.709 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.009 -5.965 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.541 -6.658 -7.361 1.00 0.00 H new ATOM 806 N ASN A 48 12.120 -6.893 -2.075 1.00 0.00 N ATOM 807 CA ASN A 48 11.706 -7.918 -1.124 1.00 0.00 C ATOM 808 C ASN A 48 10.284 -8.383 -1.418 1.00 0.00 C ATOM 809 O ASN A 48 9.971 -9.568 -1.309 1.00 0.00 O ATOM 810 CB ASN A 48 11.796 -7.382 0.307 1.00 0.00 C ATOM 811 CG ASN A 48 11.878 -8.493 1.335 1.00 0.00 C ATOM 812 OD1 ASN A 48 11.872 -9.675 0.992 1.00 0.00 O ATOM 813 ND2 ASN A 48 11.957 -8.118 2.607 1.00 0.00 N ATOM 0 H ASN A 48 11.900 -5.939 -1.789 1.00 0.00 H new ATOM 0 HA ASN A 48 12.378 -8.770 -1.226 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.673 -6.741 0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.925 -6.761 0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.016 -8.821 3.343 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.959 -7.127 2.847 1.00 0.00 H new ATOM 820 N ASP A 49 9.427 -7.438 -1.792 1.00 0.00 N ATOM 821 CA ASP A 49 8.036 -7.745 -2.106 1.00 0.00 C ATOM 822 C ASP A 49 7.592 -7.017 -3.370 1.00 0.00 C ATOM 823 O ASP A 49 8.177 -6.004 -3.751 1.00 0.00 O ATOM 824 CB ASP A 49 7.128 -7.360 -0.935 1.00 0.00 C ATOM 825 CG ASP A 49 7.443 -5.980 -0.389 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.400 -5.861 0.405 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.733 -5.020 -0.755 1.00 0.00 O ATOM 0 H ASP A 49 9.672 -6.452 -1.885 1.00 0.00 H new ATOM 0 HA ASP A 49 7.957 -8.818 -2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.088 -7.391 -1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.235 -8.096 -0.138 1.00 0.00 H new ATOM 832 N VAL A 50 6.553 -7.538 -4.015 1.00 0.00 N ATOM 833 CA VAL A 50 6.030 -6.935 -5.236 1.00 0.00 C ATOM 834 C VAL A 50 4.573 -6.521 -5.063 1.00 0.00 C ATOM 835 O VAL A 50 3.706 -7.355 -4.806 1.00 0.00 O ATOM 836 CB VAL A 50 6.138 -7.898 -6.433 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.748 -7.194 -7.723 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.546 -8.470 -6.534 1.00 0.00 C ATOM 0 H VAL A 50 6.057 -8.376 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 50 6.637 -6.052 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 50 5.445 -8.724 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.831 -7.891 -8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.720 -6.839 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.413 -6.347 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.603 -9.148 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.260 -7.658 -6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.784 -9.014 -5.620 1.00 0.00 H new ATOM 848 N ASP A 51 4.312 -5.225 -5.205 1.00 0.00 N ATOM 849 CA ASP A 51 2.961 -4.699 -5.065 1.00 0.00 C ATOM 850 C ASP A 51 2.323 -4.464 -6.431 1.00 0.00 C ATOM 851 O ASP A 51 2.850 -3.716 -7.254 1.00 0.00 O ATOM 852 CB ASP A 51 2.980 -3.394 -4.268 1.00 0.00 C ATOM 853 CG ASP A 51 3.017 -3.631 -2.771 1.00 0.00 C ATOM 854 OD1 ASP A 51 3.892 -4.397 -2.313 1.00 0.00 O ATOM 855 OD2 ASP A 51 2.172 -3.052 -2.058 1.00 0.00 O ATOM 0 H ASP A 51 5.019 -4.521 -5.417 1.00 0.00 H new ATOM 0 HA ASP A 51 2.365 -5.437 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.849 -2.805 -4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.097 -2.806 -4.518 1.00 0.00 H new ATOM 860 N LEU A 52 1.184 -5.106 -6.662 1.00 0.00 N ATOM 861 CA LEU A 52 0.468 -4.966 -7.925 1.00 0.00 C ATOM 862 C LEU A 52 -0.867 -4.265 -7.708 1.00 0.00 C ATOM 863 O LEU A 52 -1.613 -4.601 -6.789 1.00 0.00 O ATOM 864 CB LEU A 52 0.243 -6.339 -8.564 1.00 0.00 C ATOM 865 CG LEU A 52 -0.008 -6.318 -10.073 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.333 -5.641 -10.383 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.134 -5.615 -10.791 1.00 0.00 C ATOM 0 H LEU A 52 0.736 -5.729 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 52 1.074 -4.360 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.114 -6.963 -8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.608 -6.815 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.058 -7.347 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.495 -5.635 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.142 -6.186 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.313 -4.616 -10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.940 -5.609 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.214 -4.589 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.067 -6.143 -10.594 1.00 0.00 H new ATOM 879 N LEU A 53 -1.162 -3.282 -8.554 1.00 0.00 N ATOM 880 CA LEU A 53 -2.408 -2.531 -8.440 1.00 0.00 C ATOM 881 C LEU A 53 -3.419 -2.973 -9.494 1.00 0.00 C ATOM 882 O LEU A 53 -3.150 -2.915 -10.694 1.00 0.00 O ATOM 883 CB LEU A 53 -2.133 -1.027 -8.569 1.00 0.00 C ATOM 884 CG LEU A 53 -3.320 -0.096 -8.272 1.00 0.00 C ATOM 885 CD1 LEU A 53 -3.977 0.357 -9.565 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.342 -0.769 -7.363 1.00 0.00 C ATOM 0 H LEU A 53 -0.559 -2.988 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.835 -2.734 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.317 -0.768 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.785 -0.827 -9.582 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.934 0.779 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.815 1.015 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.250 0.894 -10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.338 -0.513 -10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.168 -0.083 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.722 -1.669 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.868 -1.037 -6.418 1.00 0.00 H new ATOM 898 N ILE A 54 -4.584 -3.413 -9.030 1.00 0.00 N ATOM 899 CA ILE A 54 -5.647 -3.867 -9.918 1.00 0.00 C ATOM 900 C ILE A 54 -6.754 -2.824 -10.014 1.00 0.00 C ATOM 901 O ILE A 54 -7.189 -2.274 -9.003 1.00 0.00 O ATOM 902 CB ILE A 54 -6.253 -5.202 -9.439 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.146 -6.179 -9.035 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.127 -5.806 -10.528 1.00 0.00 C ATOM 905 CD1 ILE A 54 -4.554 -5.893 -7.673 1.00 0.00 C ATOM 0 H ILE A 54 -4.816 -3.465 -8.038 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.200 -4.016 -10.901 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.874 -5.007 -8.565 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.547 -7.193 -9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.352 -6.145 -9.781 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.548 -6.748 -10.176 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.935 -5.116 -10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.525 -5.988 -11.418 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -3.776 -6.625 -7.453 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -4.123 -4.892 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.336 -5.956 -6.916 1.00 0.00 H new ATOM 917 N ILE A 55 -7.200 -2.548 -11.233 1.00 0.00 N ATOM 918 CA ILE A 55 -8.249 -1.558 -11.450 1.00 0.00 C ATOM 919 C ILE A 55 -9.626 -2.207 -11.483 1.00 0.00 C ATOM 920 O ILE A 55 -9.890 -3.089 -12.299 1.00 0.00 O ATOM 921 CB ILE A 55 -8.039 -0.783 -12.767 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.544 -0.625 -13.080 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.717 0.577 -12.690 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.709 -0.221 -11.887 1.00 0.00 C ATOM 0 H ILE A 55 -6.854 -2.993 -12.083 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.192 -0.863 -10.612 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.492 -1.354 -13.577 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.164 -1.567 -13.475 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.424 0.122 -13.865 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.562 1.114 -13.625 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.786 0.442 -12.522 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.290 1.150 -11.867 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.665 -0.130 -12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.061 0.737 -11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.797 -0.978 -11.108 1.00 0.00 H new ATOM 936 N VAL A 56 -10.504 -1.756 -10.592 1.00 0.00 N ATOM 937 CA VAL A 56 -11.858 -2.287 -10.524 1.00 0.00 C ATOM 938 C VAL A 56 -12.814 -1.432 -11.356 1.00 0.00 C ATOM 939 O VAL A 56 -13.183 -0.329 -10.952 1.00 0.00 O ATOM 940 CB VAL A 56 -12.367 -2.350 -9.070 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.773 -2.933 -9.014 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.412 -3.164 -8.210 1.00 0.00 C ATOM 0 H VAL A 56 -10.301 -1.026 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.829 -3.299 -10.928 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.407 -1.335 -8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.111 -2.968 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.450 -2.307 -9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.765 -3.942 -9.427 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.785 -3.200 -7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.340 -4.177 -8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.426 -2.699 -8.221 1.00 0.00 H new ATOM 952 N PRO A 57 -13.225 -1.925 -12.539 1.00 0.00 N ATOM 953 CA PRO A 57 -14.134 -1.194 -13.426 1.00 0.00 C ATOM 954 C PRO A 57 -15.424 -0.782 -12.724 1.00 0.00 C ATOM 955 O PRO A 57 -15.632 0.397 -12.433 1.00 0.00 O ATOM 956 CB PRO A 57 -14.430 -2.189 -14.560 1.00 0.00 C ATOM 957 CG PRO A 57 -13.949 -3.515 -14.068 1.00 0.00 C ATOM 958 CD PRO A 57 -12.836 -3.225 -13.107 1.00 0.00 C ATOM 0 HA PRO A 57 -13.689 -0.262 -13.775 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.496 -2.218 -14.787 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.916 -1.902 -15.477 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.753 -4.064 -13.578 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.599 -4.133 -14.894 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.755 -3.994 -12.339 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.870 -3.174 -13.610 1.00 0.00 H new ATOM 966 N GLU A 58 -16.288 -1.754 -12.455 1.00 0.00 N ATOM 967 CA GLU A 58 -17.557 -1.483 -11.786 1.00 0.00 C ATOM 968 C GLU A 58 -17.336 -1.151 -10.315 1.00 0.00 C ATOM 969 O GLU A 58 -16.403 -1.652 -9.689 1.00 0.00 O ATOM 970 CB GLU A 58 -18.495 -2.685 -11.916 1.00 0.00 C ATOM 971 CG GLU A 58 -19.948 -2.357 -11.613 1.00 0.00 C ATOM 972 CD GLU A 58 -20.833 -2.434 -12.842 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.766 -1.511 -13.682 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.593 -3.417 -12.966 1.00 0.00 O ATOM 0 H GLU A 58 -16.135 -2.735 -12.689 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.016 -0.621 -12.269 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.424 -3.083 -12.928 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.160 -3.472 -11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.322 -3.047 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.009 -1.355 -11.188 1.00 0.00 H new ATOM 981 N LYS A 59 -18.201 -0.303 -9.768 1.00 0.00 N ATOM 982 CA LYS A 59 -18.099 0.096 -8.370 1.00 0.00 C ATOM 983 C LYS A 59 -18.375 -1.085 -7.445 1.00 0.00 C ATOM 984 O LYS A 59 -17.767 -1.210 -6.382 1.00 0.00 O ATOM 985 CB LYS A 59 -19.072 1.237 -8.067 1.00 0.00 C ATOM 986 CG LYS A 59 -20.479 0.996 -8.591 1.00 0.00 C ATOM 987 CD LYS A 59 -21.523 1.643 -7.697 1.00 0.00 C ATOM 988 CE LYS A 59 -21.525 3.157 -7.847 1.00 0.00 C ATOM 989 NZ LYS A 59 -22.055 3.582 -9.173 1.00 0.00 N ATOM 0 H LYS A 59 -18.980 0.121 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.081 0.443 -8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.116 1.388 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -18.685 2.158 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.566 1.395 -9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -20.666 -0.076 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -22.509 1.251 -7.945 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -21.327 1.380 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -22.130 3.600 -7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.510 3.536 -7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.263 4.601 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -21.346 3.388 -9.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.926 3.055 -9.384 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.293 -1.953 -7.859 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.644 -3.127 -7.069 1.00 0.00 C ATOM 1005 C LYS A 60 -18.543 -4.178 -7.145 1.00 0.00 C ATOM 1006 O LYS A 60 -18.324 -4.934 -6.198 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.967 -3.721 -7.560 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.148 -2.774 -7.417 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.419 -3.377 -7.994 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.607 -3.167 -7.069 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.578 -4.098 -5.907 1.00 0.00 N ATOM 0 H LYS A 60 -19.806 -1.865 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.757 -2.817 -6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.863 -4.003 -8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.175 -4.635 -7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.301 -2.538 -6.364 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.926 -1.835 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.628 -2.927 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.272 -4.444 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.610 -2.138 -6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.532 -3.312 -7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.405 -3.923 -5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.601 -5.080 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.708 -3.942 -5.359 1.00 0.00 H new ATOM 1025 N LEU A 61 -17.850 -4.218 -8.279 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.768 -5.172 -8.485 1.00 0.00 C ATOM 1027 C LEU A 61 -15.689 -5.014 -7.418 1.00 0.00 C ATOM 1028 O LEU A 61 -15.001 -5.975 -7.074 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.164 -4.999 -9.881 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.497 -6.122 -10.868 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -17.093 -5.555 -12.147 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.257 -6.949 -11.177 1.00 0.00 C ATOM 0 H LEU A 61 -18.020 -3.598 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.182 -6.177 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.511 -4.053 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.081 -4.927 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.238 -6.774 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.322 -6.370 -12.834 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.008 -5.010 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.377 -4.878 -12.613 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.514 -7.742 -11.880 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.493 -6.308 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.875 -7.390 -10.256 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.545 -3.798 -6.897 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.545 -3.524 -5.870 1.00 0.00 C ATOM 1046 C LEU A 62 -14.753 -4.431 -4.660 1.00 0.00 C ATOM 1047 O LEU A 62 -13.822 -4.690 -3.898 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.613 -2.056 -5.441 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.656 -1.664 -4.315 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.211 -1.834 -4.760 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.914 -0.233 -3.870 1.00 0.00 C ATOM 0 H LEU A 62 -16.106 -2.990 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.560 -3.725 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.404 -1.430 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.632 -1.833 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.834 -2.324 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.544 -1.550 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.033 -2.875 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.019 -1.198 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.224 0.029 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.765 0.443 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.939 -0.143 -3.510 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.976 -4.922 -4.500 1.00 0.00 N ATOM 1064 CA LYS A 63 -16.308 -5.815 -3.398 1.00 0.00 C ATOM 1065 C LYS A 63 -16.318 -7.271 -3.866 1.00 0.00 C ATOM 1066 O LYS A 63 -16.767 -8.159 -3.143 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.670 -5.447 -2.809 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.615 -4.297 -1.817 1.00 0.00 C ATOM 1069 CD LYS A 63 -19.008 -3.884 -1.367 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.003 -3.376 0.067 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.050 -2.247 0.254 1.00 0.00 N ATOM 0 H LYS A 63 -16.757 -4.715 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.546 -5.703 -2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.348 -5.183 -3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -18.091 -6.322 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.023 -4.591 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.111 -3.445 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.389 -3.106 -2.028 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.685 -4.734 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.007 -3.052 0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.736 -4.191 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.162 -1.853 1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.076 -2.591 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.246 -1.507 -0.450 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.840 -7.505 -5.089 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.810 -8.845 -5.656 1.00 0.00 C ATOM 1087 C HIS A 64 -14.413 -9.214 -6.156 1.00 0.00 C ATOM 1088 O HIS A 64 -13.980 -10.359 -6.021 1.00 0.00 O ATOM 1089 CB HIS A 64 -16.799 -8.934 -6.815 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.158 -8.400 -6.493 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.687 -8.392 -5.220 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -19.100 -7.850 -7.293 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -19.898 -7.863 -5.252 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -20.171 -7.524 -6.499 1.00 0.00 N ATOM 0 H HIS A 64 -15.469 -6.780 -5.703 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.087 -9.547 -4.869 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.396 -8.386 -7.667 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.892 -9.976 -7.122 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.217 -8.740 -4.384 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -19.023 -7.696 -8.359 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.553 -7.731 -4.403 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.725 -8.248 -6.755 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.391 -8.480 -7.301 1.00 0.00 C ATOM 1105 C VAL A 65 -11.410 -8.983 -6.244 1.00 0.00 C ATOM 1106 O VAL A 65 -10.748 -9.998 -6.445 1.00 0.00 O ATOM 1107 CB VAL A 65 -11.820 -7.204 -7.948 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.522 -7.508 -8.682 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.838 -6.586 -8.894 1.00 0.00 C ATOM 0 H VAL A 65 -14.069 -7.295 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.508 -9.253 -8.060 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.604 -6.486 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.135 -6.593 -9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.790 -7.904 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.710 -8.245 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.418 -5.686 -9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.086 -7.301 -9.679 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.740 -6.328 -8.340 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.304 -8.268 -5.128 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.381 -8.655 -4.064 1.00 0.00 C ATOM 1121 C LEU A 66 -10.875 -9.877 -3.283 1.00 0.00 C ATOM 1122 O LEU A 66 -10.116 -10.820 -3.059 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.154 -7.489 -3.100 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.928 -6.129 -3.765 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -11.164 -5.251 -3.627 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.707 -5.439 -3.169 1.00 0.00 C ATOM 0 H LEU A 66 -11.842 -7.423 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.440 -8.923 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.016 -7.413 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.291 -7.718 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.745 -6.292 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.982 -4.289 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.013 -5.740 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.383 -5.094 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.562 -4.474 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.859 -5.289 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.825 -6.060 -3.326 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.147 -9.876 -2.837 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.705 -10.990 -2.061 1.00 0.00 C ATOM 1140 C PRO A 67 -12.948 -12.244 -2.894 1.00 0.00 C ATOM 1141 O PRO A 67 -12.931 -13.357 -2.367 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.026 -10.434 -1.531 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.410 -9.368 -2.496 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.127 -8.790 -3.028 1.00 0.00 C ATOM 0 HA PRO A 67 -12.015 -11.312 -1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.788 -11.211 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.910 -10.032 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.016 -9.777 -3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.008 -8.599 -2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.218 -8.513 -4.078 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.838 -7.890 -2.485 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.176 -12.069 -4.192 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.421 -13.204 -5.074 1.00 0.00 C ATOM 1154 C ASN A 68 -12.344 -13.294 -6.150 1.00 0.00 C ATOM 1155 O ASN A 68 -12.621 -13.122 -7.332 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.806 -13.107 -5.731 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.797 -12.294 -4.919 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.689 -12.198 -3.696 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.775 -11.705 -5.598 1.00 0.00 N ATOM 0 H ASN A 68 -13.196 -11.159 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.389 -14.107 -4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.702 -12.659 -6.719 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.203 -14.112 -5.877 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.473 -11.147 -5.106 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.828 -11.810 -6.611 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.112 -13.555 -5.732 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.003 -13.660 -6.670 1.00 0.00 C ATOM 1168 C ILE A 69 -9.361 -15.048 -6.630 1.00 0.00 C ATOM 1169 O ILE A 69 -8.705 -15.416 -5.654 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.940 -12.579 -6.392 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.991 -12.442 -7.583 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.173 -12.889 -5.117 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.392 -11.341 -8.543 1.00 0.00 C ATOM 0 H ILE A 69 -10.857 -13.697 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.411 -13.503 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.449 -11.626 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.984 -12.246 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.955 -13.389 -8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.429 -12.112 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.865 -12.925 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.674 -13.853 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.678 -11.297 -9.365 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.387 -11.547 -8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.400 -10.386 -8.018 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.556 -15.817 -7.695 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.996 -17.159 -7.781 1.00 0.00 C ATOM 1187 C ARG A 70 -7.768 -17.187 -8.688 1.00 0.00 C ATOM 1188 O ARG A 70 -7.648 -16.385 -9.619 1.00 0.00 O ATOM 1189 CB ARG A 70 -10.049 -18.140 -8.301 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.905 -18.751 -7.204 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.166 -20.229 -7.455 1.00 0.00 C ATOM 1192 NE ARG A 70 -12.424 -20.671 -6.862 1.00 0.00 N ATOM 1193 CZ ARG A 70 -12.632 -20.773 -5.551 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.667 -20.462 -4.693 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -13.807 -21.185 -5.095 1.00 0.00 N ATOM 0 H ARG A 70 -10.098 -15.533 -8.511 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.689 -17.459 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.696 -17.624 -9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.550 -18.939 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.408 -18.627 -6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.854 -18.219 -7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.186 -20.416 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.345 -20.817 -7.044 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.190 -20.916 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.761 -20.143 -5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.832 -20.542 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.552 -21.424 -5.749 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.965 -21.263 -4.090 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.862 -18.121 -8.411 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.642 -18.270 -9.196 1.00 0.00 C ATOM 1211 C ILE A 71 -5.560 -19.666 -9.803 1.00 0.00 C ATOM 1212 O ILE A 71 -5.749 -20.667 -9.110 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.384 -18.022 -8.339 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.479 -16.674 -7.622 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -3.132 -18.081 -9.205 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -3.263 -16.351 -6.782 1.00 0.00 C ATOM 0 H ILE A 71 -6.951 -18.788 -7.645 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.680 -17.525 -9.990 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.320 -18.806 -7.585 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.619 -15.887 -8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.363 -16.672 -6.984 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.253 -17.904 -8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -3.057 -19.064 -9.669 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.190 -17.317 -9.980 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.399 -15.381 -6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -3.134 -17.118 -6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.379 -16.320 -7.419 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.277 -19.731 -11.099 1.00 0.00 N ATOM 1229 CA LYS A 72 -5.173 -21.009 -11.794 1.00 0.00 C ATOM 1230 C LYS A 72 -3.781 -21.196 -12.388 1.00 0.00 C ATOM 1231 O LYS A 72 -3.380 -20.469 -13.296 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.227 -21.103 -12.898 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.733 -22.516 -13.137 1.00 0.00 C ATOM 1234 CD LYS A 72 -5.975 -23.197 -14.266 1.00 0.00 C ATOM 1235 CE LYS A 72 -6.921 -23.879 -15.241 1.00 0.00 C ATOM 1236 NZ LYS A 72 -7.399 -25.191 -14.726 1.00 0.00 N ATOM 0 H LYS A 72 -5.116 -18.915 -11.689 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.347 -21.802 -11.067 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.070 -20.463 -12.639 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.805 -20.715 -13.825 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.628 -23.100 -12.223 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.796 -22.487 -13.377 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.373 -22.460 -14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.286 -23.933 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.776 -23.230 -15.431 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.415 -24.026 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.041 -25.623 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.585 -25.820 -14.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.905 -25.048 -13.828 1.00 0.00 H new ATOM 1250 N GLY A 73 -3.049 -22.179 -11.872 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.711 -22.446 -12.366 1.00 0.00 C ATOM 1252 C GLY A 73 -0.637 -22.173 -11.332 1.00 0.00 C ATOM 1253 O GLY A 73 0.459 -22.730 -11.406 1.00 0.00 O ATOM 0 H GLY A 73 -3.359 -22.795 -11.121 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.647 -23.487 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.525 -21.832 -13.247 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.945 -21.311 -10.368 1.00 0.00 N ATOM 1258 CA LEU A 74 0.010 -20.965 -9.319 1.00 0.00 C ATOM 1259 C LEU A 74 -0.578 -21.212 -7.933 1.00 0.00 C ATOM 1260 O LEU A 74 -1.771 -21.004 -7.707 1.00 0.00 O ATOM 1261 CB LEU A 74 0.431 -19.500 -9.450 1.00 0.00 C ATOM 1262 CG LEU A 74 1.617 -19.247 -10.381 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.142 -19.055 -11.812 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.411 -18.036 -9.914 1.00 0.00 C ATOM 0 H LEU A 74 -1.846 -20.840 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 74 0.885 -21.604 -9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.422 -18.924 -9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.679 -19.119 -8.459 1.00 0.00 H new ATOM 0 HG LEU A 74 2.270 -20.119 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.000 -18.876 -12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.617 -19.951 -12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.467 -18.200 -11.860 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.252 -17.870 -10.588 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.767 -17.157 -9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.784 -18.213 -8.905 1.00 0.00 H new ATOM 1276 N SER A 75 0.270 -21.646 -7.006 1.00 0.00 N ATOM 1277 CA SER A 75 -0.159 -21.910 -5.636 1.00 0.00 C ATOM 1278 C SER A 75 -0.170 -20.618 -4.826 1.00 0.00 C ATOM 1279 O SER A 75 0.826 -19.895 -4.788 1.00 0.00 O ATOM 1280 CB SER A 75 0.769 -22.933 -4.977 1.00 0.00 C ATOM 1281 OG SER A 75 0.181 -24.222 -4.965 1.00 0.00 O ATOM 0 H SER A 75 1.260 -21.823 -7.178 1.00 0.00 H new ATOM 0 HA SER A 75 -1.170 -22.317 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.717 -22.967 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.992 -22.622 -3.956 1.00 0.00 H new ATOM 0 HG SER A 75 0.794 -24.857 -4.540 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.298 -20.324 -4.186 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.415 -19.107 -3.390 1.00 0.00 C ATOM 1289 C PHE A 76 -1.813 -19.406 -1.950 1.00 0.00 C ATOM 1290 O PHE A 76 -2.355 -20.467 -1.644 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.429 -18.152 -4.017 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.812 -18.725 -4.125 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.171 -19.500 -5.216 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.752 -18.487 -3.137 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.444 -20.029 -5.317 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.027 -19.012 -3.232 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.373 -19.784 -4.324 1.00 0.00 C ATOM 0 H PHE A 76 -2.136 -20.905 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.432 -18.636 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.469 -17.238 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.083 -17.871 -5.012 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.449 -19.693 -5.995 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.486 -17.884 -2.282 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.712 -20.633 -6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.751 -18.819 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.368 -20.196 -4.402 1.00 0.00 H new ATOM 1307 N SER A 77 -1.539 -18.445 -1.075 1.00 0.00 N ATOM 1308 CA SER A 77 -1.864 -18.568 0.342 1.00 0.00 C ATOM 1309 C SER A 77 -2.351 -17.233 0.890 1.00 0.00 C ATOM 1310 O SER A 77 -1.698 -16.206 0.709 1.00 0.00 O ATOM 1311 CB SER A 77 -0.644 -19.038 1.135 1.00 0.00 C ATOM 1312 OG SER A 77 -0.004 -20.128 0.492 1.00 0.00 O ATOM 0 H SER A 77 -1.089 -17.565 -1.325 1.00 0.00 H new ATOM 0 HA SER A 77 -2.658 -19.308 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.060 -18.214 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.951 -19.333 2.138 1.00 0.00 H new ATOM 0 HG SER A 77 0.578 -19.791 -0.221 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.500 -17.247 1.556 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.066 -16.027 2.117 1.00 0.00 C ATOM 1320 C VAL A 78 -3.627 -15.831 3.565 1.00 0.00 C ATOM 1321 O VAL A 78 -3.776 -16.725 4.398 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.606 -16.044 2.056 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.175 -14.709 2.512 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.082 -16.382 0.651 1.00 0.00 C ATOM 0 H VAL A 78 -4.056 -18.086 1.720 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.694 -15.199 1.514 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.968 -16.817 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.263 -14.741 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.865 -14.513 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.805 -13.915 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.172 -16.389 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.709 -15.634 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.707 -17.365 0.366 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.080 -14.654 3.851 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.611 -14.331 5.193 1.00 0.00 C ATOM 1336 C LYS A 79 -3.563 -13.347 5.875 1.00 0.00 C ATOM 1337 O LYS A 79 -3.873 -13.488 7.057 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.185 -13.761 5.122 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.868 -12.704 6.171 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.947 -13.272 7.578 1.00 0.00 C ATOM 1341 CE LYS A 79 0.152 -12.713 8.467 1.00 0.00 C ATOM 1342 NZ LYS A 79 -0.303 -12.544 9.875 1.00 0.00 N ATOM 0 H LYS A 79 -2.951 -13.907 3.169 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.592 -15.242 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.475 -14.581 5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.030 -13.330 4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.130 -12.304 5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.566 -11.873 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -1.920 -13.040 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.867 -14.358 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.014 -13.380 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.482 -11.751 8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.476 -12.161 10.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.109 -11.887 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.594 -13.466 10.259 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.022 -12.353 5.121 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.938 -11.351 5.654 1.00 0.00 C ATOM 1358 C VAL A 80 -5.599 -10.558 4.529 1.00 0.00 C ATOM 1359 O VAL A 80 -5.446 -9.340 4.438 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.213 -10.380 6.610 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -3.131 -9.603 5.872 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.209 -9.435 7.268 1.00 0.00 C ATOM 0 H VAL A 80 -3.775 -12.220 4.140 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.707 -11.885 6.213 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.731 -10.965 7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.633 -8.925 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.401 -10.299 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.583 -9.028 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.680 -8.758 7.938 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.724 -8.857 6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.938 -10.013 7.837 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.333 -11.260 3.672 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.017 -10.627 2.551 1.00 0.00 C ATOM 1374 C CYS A 81 -8.365 -10.056 2.986 1.00 0.00 C ATOM 1375 O CYS A 81 -9.246 -10.791 3.432 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.211 -11.635 1.414 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.205 -11.020 0.013 1.00 0.00 S ATOM 0 H CYS A 81 -6.469 -12.269 3.733 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.398 -9.804 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -6.232 -11.936 1.043 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -7.688 -12.529 1.816 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.517 -8.742 2.851 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.759 -8.093 3.231 1.00 0.00 C ATOM 1384 C GLY A 82 -10.417 -7.376 2.068 1.00 0.00 C ATOM 1385 O GLY A 82 -10.696 -7.983 1.035 1.00 0.00 O ATOM 0 H GLY A 82 -7.801 -8.114 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.447 -8.838 3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.562 -7.378 4.030 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.666 -6.080 2.237 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.296 -5.282 1.192 1.00 0.00 C ATOM 1391 C GLU A 83 -10.439 -4.068 0.840 1.00 0.00 C ATOM 1392 O GLU A 83 -10.132 -3.244 1.702 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.691 -4.831 1.634 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.778 -5.129 0.612 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.832 -6.081 1.141 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.457 -7.106 1.747 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -16.034 -5.801 0.949 1.00 0.00 O ATOM 0 H GLU A 83 -10.441 -5.562 3.086 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.390 -5.905 0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.942 -5.323 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.672 -3.759 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.255 -4.196 0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.324 -5.557 -0.282 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.053 -3.976 -0.436 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.221 -2.877 -0.940 1.00 0.00 C ATOM 1406 C ARG A 84 -7.738 -3.222 -0.838 1.00 0.00 C ATOM 1407 O ARG A 84 -6.933 -2.798 -1.668 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.506 -1.571 -0.190 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.195 -0.324 -1.002 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.649 0.936 -0.285 1.00 0.00 C ATOM 1411 NE ARG A 84 -11.073 1.194 -0.481 1.00 0.00 N ATOM 1412 CZ ARG A 84 -11.590 1.672 -1.610 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -10.805 1.948 -2.644 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -12.897 1.877 -1.706 1.00 0.00 N ATOM 0 H ARG A 84 -10.308 -4.660 -1.149 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.477 -2.734 -1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.556 -1.551 0.103 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.918 -1.553 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.123 -0.270 -1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.687 -0.389 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.441 0.842 0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.073 1.787 -0.648 1.00 0.00 H new ATOM 0 HE ARG A 84 -11.708 0.996 0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.799 1.794 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.208 2.314 -3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.505 1.668 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.294 2.243 -2.571 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.387 -4.002 0.176 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.005 -4.417 0.386 1.00 0.00 C ATOM 1430 C LYS A 85 -5.957 -5.863 0.865 1.00 0.00 C ATOM 1431 O LYS A 85 -6.530 -6.200 1.901 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.319 -3.502 1.402 1.00 0.00 C ATOM 1433 CG LYS A 85 -6.106 -3.325 2.691 1.00 0.00 C ATOM 1434 CD LYS A 85 -5.386 -3.947 3.878 1.00 0.00 C ATOM 1435 CE LYS A 85 -6.164 -3.747 5.169 1.00 0.00 C ATOM 1436 NZ LYS A 85 -5.862 -4.807 6.170 1.00 0.00 N ATOM 0 H LYS A 85 -8.043 -4.362 0.869 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.473 -4.342 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.336 -3.909 1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.158 -2.525 0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.265 -2.263 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.090 -3.781 2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.242 -5.013 3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.395 -3.504 3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.923 -2.771 5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.232 -3.746 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.412 -4.634 7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.115 -5.737 5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.847 -4.792 6.396 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.279 -6.716 0.106 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.176 -8.125 0.462 1.00 0.00 C ATOM 1452 C CYS A 86 -3.730 -8.601 0.438 1.00 0.00 C ATOM 1453 O CYS A 86 -3.021 -8.426 -0.554 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.018 -8.977 -0.488 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.787 -9.035 -0.062 1.00 0.00 S ATOM 0 H CYS A 86 -4.795 -6.458 -0.754 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.554 -8.237 1.478 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -5.911 -8.587 -1.500 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.623 -9.993 -0.495 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.302 -9.212 1.536 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.946 -9.730 1.649 1.00 0.00 C ATOM 1462 C VAL A 87 -1.953 -11.251 1.574 1.00 0.00 C ATOM 1463 O VAL A 87 -2.492 -11.920 2.455 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.278 -9.296 2.968 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.233 -9.419 2.864 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.681 -7.874 3.336 1.00 0.00 C ATOM 0 H VAL A 87 -3.878 -9.361 2.364 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.373 -9.318 0.818 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.622 -9.959 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.689 -9.108 3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.500 -10.455 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.595 -8.782 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.198 -7.589 4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.371 -7.192 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.763 -7.822 3.457 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.363 -11.796 0.516 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.324 -13.241 0.337 1.00 0.00 C ATOM 1478 C LEU A 88 0.029 -13.701 -0.200 1.00 0.00 C ATOM 1479 O LEU A 88 0.616 -13.064 -1.075 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.444 -13.681 -0.612 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.242 -13.298 -2.080 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.328 -14.527 -2.972 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.266 -12.258 -2.508 1.00 0.00 C ATOM 0 H LEU A 88 -0.908 -11.263 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.472 -13.705 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.549 -14.764 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.383 -13.248 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.247 -12.866 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.182 -14.233 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.555 -15.240 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.309 -14.990 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.106 -11.999 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.270 -12.664 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.157 -11.365 -1.892 1.00 0.00 H new ATOM 1495 N PHE A 89 0.510 -14.821 0.328 1.00 0.00 N ATOM 1496 CA PHE A 89 1.783 -15.386 -0.099 1.00 0.00 C ATOM 1497 C PHE A 89 1.542 -16.539 -1.064 1.00 0.00 C ATOM 1498 O PHE A 89 0.837 -17.494 -0.738 1.00 0.00 O ATOM 1499 CB PHE A 89 2.586 -15.870 1.110 1.00 0.00 C ATOM 1500 CG PHE A 89 2.979 -14.766 2.049 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.015 -14.070 2.763 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.310 -14.425 2.219 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.375 -13.054 3.627 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.676 -13.409 3.082 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.706 -12.724 3.787 1.00 0.00 C ATOM 0 H PHE A 89 0.035 -15.356 1.055 1.00 0.00 H new ATOM 0 HA PHE A 89 2.356 -14.611 -0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.997 -16.608 1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.486 -16.376 0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.972 -14.325 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.072 -14.959 1.671 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.616 -12.518 4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.718 -13.152 3.205 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.988 -11.931 4.463 1.00 0.00 H new ATOM 1515 N ILE A 90 2.115 -16.441 -2.258 1.00 0.00 N ATOM 1516 CA ILE A 90 1.940 -17.476 -3.267 1.00 0.00 C ATOM 1517 C ILE A 90 3.267 -18.112 -3.652 1.00 0.00 C ATOM 1518 O ILE A 90 4.285 -17.430 -3.749 1.00 0.00 O ATOM 1519 CB ILE A 90 1.271 -16.909 -4.533 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.175 -15.871 -5.202 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -0.078 -16.293 -4.192 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.575 -15.270 -6.454 1.00 0.00 C ATOM 0 H ILE A 90 2.702 -15.659 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 90 1.297 -18.238 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 90 1.112 -17.730 -5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.388 -15.073 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.128 -16.337 -5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.537 -15.897 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.727 -17.055 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.062 -15.485 -3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.268 -14.543 -6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.388 -16.059 -7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.636 -14.775 -6.206 1.00 0.00 H new ATOM 1534 N GLU A 91 3.249 -19.422 -3.885 1.00 0.00 N ATOM 1535 CA GLU A 91 4.450 -20.135 -4.269 1.00 0.00 C ATOM 1536 C GLU A 91 4.356 -20.590 -5.721 1.00 0.00 C ATOM 1537 O GLU A 91 3.384 -21.230 -6.122 1.00 0.00 O ATOM 1538 CB GLU A 91 4.688 -21.325 -3.326 1.00 0.00 C ATOM 1539 CG GLU A 91 4.343 -22.681 -3.923 1.00 0.00 C ATOM 1540 CD GLU A 91 4.882 -23.836 -3.103 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.139 -23.639 -1.897 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.049 -24.938 -3.668 1.00 0.00 O ATOM 0 H GLU A 91 2.415 -20.004 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 91 5.303 -19.462 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.736 -21.330 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.098 -21.179 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.260 -22.773 -4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.744 -22.741 -4.935 1.00 0.00 H new ATOM 1549 N TRP A 92 5.368 -20.246 -6.503 1.00 0.00 N ATOM 1550 CA TRP A 92 5.402 -20.606 -7.908 1.00 0.00 C ATOM 1551 C TRP A 92 6.721 -21.301 -8.264 1.00 0.00 C ATOM 1552 O TRP A 92 7.790 -20.905 -7.802 1.00 0.00 O ATOM 1553 CB TRP A 92 5.161 -19.350 -8.760 1.00 0.00 C ATOM 1554 CG TRP A 92 6.385 -18.768 -9.397 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.581 -18.517 -8.802 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.519 -18.354 -10.756 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.462 -17.987 -9.717 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.827 -17.873 -10.926 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.653 -18.351 -11.844 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.290 -17.394 -12.149 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.107 -17.874 -13.058 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.416 -17.402 -13.204 1.00 0.00 C ATOM 0 H TRP A 92 6.179 -19.716 -6.184 1.00 0.00 H new ATOM 0 HA TRP A 92 4.607 -21.321 -8.120 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.444 -19.594 -9.544 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.700 -18.587 -8.132 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.807 -18.706 -7.763 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.429 -17.723 -9.527 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.642 -18.716 -11.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.300 -17.030 -12.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.441 -17.865 -13.908 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.744 -17.037 -14.166 1.00 0.00 H new ATOM 1573 N GLU A 93 6.634 -22.353 -9.072 1.00 0.00 N ATOM 1574 CA GLU A 93 7.817 -23.110 -9.479 1.00 0.00 C ATOM 1575 C GLU A 93 8.452 -23.820 -8.286 1.00 0.00 C ATOM 1576 O GLU A 93 9.671 -23.983 -8.228 1.00 0.00 O ATOM 1577 CB GLU A 93 8.847 -22.190 -10.138 1.00 0.00 C ATOM 1578 CG GLU A 93 8.249 -21.215 -11.136 1.00 0.00 C ATOM 1579 CD GLU A 93 9.041 -21.142 -12.428 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.285 -21.243 -12.369 1.00 0.00 O ATOM 1581 OE2 GLU A 93 8.417 -20.984 -13.498 1.00 0.00 O ATOM 0 H GLU A 93 5.757 -22.702 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 93 7.496 -23.861 -10.201 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.367 -21.628 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.594 -22.801 -10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.224 -21.512 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.203 -20.223 -10.686 1.00 0.00 H new ATOM 1588 N LYS A 94 7.621 -24.245 -7.340 1.00 0.00 N ATOM 1589 CA LYS A 94 8.102 -24.943 -6.149 1.00 0.00 C ATOM 1590 C LYS A 94 8.828 -23.994 -5.199 1.00 0.00 C ATOM 1591 O LYS A 94 9.607 -24.429 -4.351 1.00 0.00 O ATOM 1592 CB LYS A 94 9.026 -26.100 -6.542 1.00 0.00 C ATOM 1593 CG LYS A 94 8.700 -27.404 -5.832 1.00 0.00 C ATOM 1594 CD LYS A 94 9.750 -28.468 -6.111 1.00 0.00 C ATOM 1595 CE LYS A 94 9.196 -29.869 -5.908 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.341 -30.706 -7.132 1.00 0.00 N ATOM 0 H LYS A 94 6.609 -24.119 -7.373 1.00 0.00 H new ATOM 0 HA LYS A 94 7.232 -25.342 -5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.962 -26.256 -7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.057 -25.823 -6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.635 -27.228 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.723 -27.762 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.111 -28.364 -7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.606 -28.316 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.715 -30.348 -5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.143 -29.807 -5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.951 -31.654 -6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.825 -30.263 -7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.348 -30.787 -7.380 1.00 0.00 H new ATOM 1610 N LYS A 95 8.559 -22.698 -5.333 1.00 0.00 N ATOM 1611 CA LYS A 95 9.174 -21.696 -4.474 1.00 0.00 C ATOM 1612 C LYS A 95 8.112 -20.708 -4.019 1.00 0.00 C ATOM 1613 O LYS A 95 7.060 -20.605 -4.643 1.00 0.00 O ATOM 1614 CB LYS A 95 10.303 -20.973 -5.210 1.00 0.00 C ATOM 1615 CG LYS A 95 11.642 -21.686 -5.119 1.00 0.00 C ATOM 1616 CD LYS A 95 12.543 -21.050 -4.073 1.00 0.00 C ATOM 1617 CE LYS A 95 14.000 -21.068 -4.506 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.196 -20.404 -5.825 1.00 0.00 N ATOM 0 H LYS A 95 7.918 -22.319 -6.030 1.00 0.00 H new ATOM 0 HA LYS A 95 9.606 -22.187 -3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.030 -20.863 -6.259 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.407 -19.968 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.480 -22.735 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.136 -21.660 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.228 -20.022 -3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.437 -21.582 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.609 -20.567 -3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.349 -22.099 -4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.140 -19.969 -5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.113 -21.110 -6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.472 -19.669 -5.955 1.00 0.00 H new ATOM 1632 N THR A 96 8.367 -19.999 -2.927 1.00 0.00 N ATOM 1633 CA THR A 96 7.387 -19.050 -2.410 1.00 0.00 C ATOM 1634 C THR A 96 7.713 -17.614 -2.794 1.00 0.00 C ATOM 1635 O THR A 96 8.840 -17.148 -2.626 1.00 0.00 O ATOM 1636 CB THR A 96 7.259 -19.148 -0.878 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.129 -20.169 -0.374 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.825 -19.454 -0.471 1.00 0.00 C ATOM 0 H THR A 96 9.231 -20.060 -2.388 1.00 0.00 H new ATOM 0 HA THR A 96 6.436 -19.322 -2.869 1.00 0.00 H new ATOM 0 HB THR A 96 7.544 -18.186 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.041 -20.222 0.601 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.761 -19.518 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.168 -18.660 -0.827 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.517 -20.403 -0.909 1.00 0.00 H new ATOM 1646 N TYR A 97 6.703 -16.917 -3.313 1.00 0.00 N ATOM 1647 CA TYR A 97 6.855 -15.531 -3.729 1.00 0.00 C ATOM 1648 C TYR A 97 5.804 -14.655 -3.055 1.00 0.00 C ATOM 1649 O TYR A 97 4.609 -14.942 -3.119 1.00 0.00 O ATOM 1650 CB TYR A 97 6.728 -15.427 -5.251 1.00 0.00 C ATOM 1651 CG TYR A 97 7.890 -16.041 -6.001 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.264 -17.361 -5.782 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.620 -15.299 -6.919 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.333 -17.921 -6.451 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.687 -15.856 -7.598 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.040 -17.165 -7.357 1.00 0.00 C ATOM 1657 OH TYR A 97 11.107 -17.720 -8.027 1.00 0.00 O ATOM 0 H TYR A 97 5.767 -17.296 -3.454 1.00 0.00 H new ATOM 0 HA TYR A 97 7.843 -15.181 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.806 -15.916 -5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.642 -14.377 -5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.708 -17.959 -5.075 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.350 -14.270 -7.106 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.613 -18.947 -6.264 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.241 -15.268 -8.314 1.00 0.00 H new ATOM 0 HH TYR A 97 11.497 -17.054 -8.631 1.00 0.00 H new ATOM 1667 N GLN A 98 6.254 -13.583 -2.410 1.00 0.00 N ATOM 1668 CA GLN A 98 5.346 -12.668 -1.725 1.00 0.00 C ATOM 1669 C GLN A 98 4.624 -11.775 -2.728 1.00 0.00 C ATOM 1670 O GLN A 98 5.257 -11.129 -3.564 1.00 0.00 O ATOM 1671 CB GLN A 98 6.118 -11.808 -0.722 1.00 0.00 C ATOM 1672 CG GLN A 98 5.223 -11.022 0.222 1.00 0.00 C ATOM 1673 CD GLN A 98 6.001 -10.340 1.330 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.232 -10.367 1.349 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.285 -9.723 2.263 1.00 0.00 N ATOM 0 H GLN A 98 7.239 -13.327 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 98 4.604 -13.260 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.775 -12.450 -0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.756 -11.113 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.673 -10.272 -0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.485 -11.694 0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.266 -9.725 2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.754 -9.247 3.034 1.00 0.00 H new ATOM 1684 N LEU A 99 3.297 -11.746 -2.646 1.00 0.00 N ATOM 1685 CA LEU A 99 2.502 -10.933 -3.556 1.00 0.00 C ATOM 1686 C LEU A 99 1.381 -10.203 -2.822 1.00 0.00 C ATOM 1687 O LEU A 99 0.571 -10.818 -2.127 1.00 0.00 O ATOM 1688 CB LEU A 99 1.913 -11.806 -4.667 1.00 0.00 C ATOM 1689 CG LEU A 99 1.083 -11.055 -5.709 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.958 -10.614 -6.872 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.063 -11.924 -6.204 1.00 0.00 C ATOM 0 H LEU A 99 2.754 -12.273 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 99 3.162 -10.184 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.729 -12.319 -5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.288 -12.574 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 99 0.663 -10.166 -5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.350 -10.081 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.745 -9.955 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.407 -11.489 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.643 -11.374 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.337 -12.831 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.706 -12.191 -5.365 1.00 0.00 H new ATOM 1703 N ASP A 100 1.337 -8.887 -2.994 1.00 0.00 N ATOM 1704 CA ASP A 100 0.313 -8.059 -2.366 1.00 0.00 C ATOM 1705 C ASP A 100 -0.630 -7.500 -3.426 1.00 0.00 C ATOM 1706 O ASP A 100 -0.192 -6.839 -4.367 1.00 0.00 O ATOM 1707 CB ASP A 100 0.963 -6.914 -1.585 1.00 0.00 C ATOM 1708 CG ASP A 100 1.067 -7.209 -0.102 1.00 0.00 C ATOM 1709 OD1 ASP A 100 0.071 -7.683 0.481 1.00 0.00 O ATOM 1710 OD2 ASP A 100 2.147 -6.964 0.476 1.00 0.00 O ATOM 0 H ASP A 100 2.002 -8.368 -3.566 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.259 -8.675 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.959 -6.725 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.382 -6.003 -1.731 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.923 -7.772 -3.281 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.905 -7.294 -4.246 1.00 0.00 C ATOM 1717 C LEU A 101 -3.849 -6.267 -3.627 1.00 0.00 C ATOM 1718 O LEU A 101 -4.495 -6.529 -2.613 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.706 -8.467 -4.821 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.830 -8.998 -3.926 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.101 -8.182 -4.120 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.089 -10.470 -4.216 1.00 0.00 C ATOM 0 H LEU A 101 -2.312 -8.316 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.360 -6.804 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.138 -8.158 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.018 -9.285 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.518 -8.901 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.887 -8.575 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.908 -7.141 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.419 -8.246 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.890 -10.832 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.380 -10.589 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.182 -11.044 -4.024 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.925 -5.104 -4.261 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.787 -4.029 -3.809 1.00 0.00 C ATOM 1736 C PHE A 102 -5.498 -3.408 -5.007 1.00 0.00 C ATOM 1737 O PHE A 102 -4.900 -3.245 -6.071 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.966 -2.982 -3.056 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.282 -1.977 -3.943 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.179 -2.339 -4.699 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.743 -0.673 -4.016 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.549 -1.418 -5.514 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.117 0.253 -4.829 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.019 -0.120 -5.580 1.00 0.00 C ATOM 0 H PHE A 102 -3.390 -4.883 -5.101 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.538 -4.425 -3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.621 -2.452 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.213 -3.491 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.808 -3.352 -4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.601 -0.376 -3.431 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.690 -1.712 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.486 1.267 -4.877 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.529 0.601 -6.217 1.00 0.00 H new ATOM 1754 N THR A 103 -6.776 -3.082 -4.849 1.00 0.00 N ATOM 1755 CA THR A 103 -7.541 -2.506 -5.948 1.00 0.00 C ATOM 1756 C THR A 103 -7.849 -1.030 -5.734 1.00 0.00 C ATOM 1757 O THR A 103 -8.063 -0.576 -4.610 1.00 0.00 O ATOM 1758 CB THR A 103 -8.869 -3.251 -6.162 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.504 -3.496 -4.903 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.644 -4.566 -6.891 1.00 0.00 C ATOM 0 H THR A 103 -7.299 -3.205 -3.982 1.00 0.00 H new ATOM 0 HA THR A 103 -6.909 -2.611 -6.830 1.00 0.00 H new ATOM 0 HB THR A 103 -9.515 -2.623 -6.776 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.537 -2.664 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.599 -5.073 -7.030 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.192 -4.370 -7.864 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.979 -5.199 -6.303 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.895 -0.296 -6.840 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.205 1.126 -6.820 1.00 0.00 C ATOM 1770 C ALA A 104 -9.185 1.453 -7.939 1.00 0.00 C ATOM 1771 O ALA A 104 -9.028 0.984 -9.068 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.939 1.960 -6.962 1.00 0.00 C ATOM 0 H ALA A 104 -7.719 -0.670 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.662 1.370 -5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.197 3.019 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.262 1.737 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.450 1.721 -7.907 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.202 2.246 -7.627 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.204 2.614 -8.621 1.00 0.00 C ATOM 1780 C LEU A 105 -10.543 3.170 -9.881 1.00 0.00 C ATOM 1781 O LEU A 105 -9.382 3.577 -9.857 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.186 3.636 -8.041 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.582 3.089 -7.742 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.175 2.433 -8.980 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.531 2.101 -6.587 1.00 0.00 C ATOM 0 H LEU A 105 -10.355 2.645 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.756 1.715 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.765 4.041 -7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.279 4.466 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.223 3.922 -7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.169 2.050 -8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.248 3.168 -9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.534 1.611 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.533 1.722 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.874 1.271 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.149 2.601 -5.697 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.290 3.176 -10.978 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.781 3.672 -12.252 1.00 0.00 C ATOM 1799 C ALA A 106 -10.222 5.086 -12.121 1.00 0.00 C ATOM 1800 O ALA A 106 -9.341 5.486 -12.881 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.878 3.628 -13.305 1.00 0.00 C ATOM 0 H ALA A 106 -12.253 2.842 -11.012 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.962 3.023 -12.563 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.488 4.000 -14.252 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.220 2.601 -13.432 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.713 4.251 -12.986 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.744 5.843 -11.160 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.297 7.216 -10.943 1.00 0.00 C ATOM 1809 C GLU A 107 -8.952 7.260 -10.218 1.00 0.00 C ATOM 1810 O GLU A 107 -8.092 8.077 -10.544 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.345 7.990 -10.142 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.046 9.475 -10.026 1.00 0.00 C ATOM 1813 CD GLU A 107 -11.140 10.194 -11.357 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -12.268 10.347 -11.871 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.086 10.605 -11.886 1.00 0.00 O ATOM 0 H GLU A 107 -11.475 5.530 -10.521 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.169 7.682 -11.920 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.319 7.860 -10.613 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.415 7.563 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.744 9.928 -9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.046 9.609 -9.614 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.779 6.388 -9.229 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.547 6.343 -8.459 1.00 0.00 C ATOM 1824 C GLU A 108 -6.590 5.278 -8.988 1.00 0.00 C ATOM 1825 O GLU A 108 -5.603 4.948 -8.331 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.862 6.067 -6.989 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.566 4.744 -6.748 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.819 4.897 -5.908 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.484 5.948 -6.019 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.134 3.965 -5.138 1.00 0.00 O ATOM 0 H GLU A 108 -9.479 5.703 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.059 7.313 -8.557 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.933 6.082 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.485 6.874 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.828 4.296 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.881 4.057 -6.251 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.874 4.737 -10.169 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.013 3.713 -10.745 1.00 0.00 C ATOM 1839 C LYS A 109 -4.646 4.299 -11.107 1.00 0.00 C ATOM 1840 O LYS A 109 -3.613 3.764 -10.709 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.696 3.095 -11.983 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.812 2.973 -13.224 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.640 2.786 -14.487 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.222 3.757 -15.581 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.175 3.105 -16.920 1.00 0.00 N ATOM 0 H LYS A 109 -7.683 4.987 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.852 2.927 -10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.061 2.103 -11.718 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.568 3.699 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.196 3.867 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.133 2.129 -13.106 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.530 1.763 -14.847 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.695 2.931 -14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.921 4.593 -15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.241 4.169 -15.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.886 3.802 -17.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.489 2.323 -16.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.117 2.734 -17.159 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.625 5.418 -11.854 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.377 6.076 -12.249 1.00 0.00 C ATOM 1861 C PRO A 110 -2.741 6.848 -11.098 1.00 0.00 C ATOM 1862 O PRO A 110 -1.534 6.773 -10.867 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.822 7.024 -13.360 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.244 7.343 -13.047 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.814 6.133 -12.359 1.00 0.00 C ATOM 0 HA PRO A 110 -2.614 5.363 -12.561 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.210 7.926 -13.378 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.729 6.555 -14.340 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.312 8.222 -12.405 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.800 7.569 -13.957 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.486 6.414 -11.548 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.389 5.515 -13.049 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.575 7.599 -10.392 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.132 8.412 -9.264 1.00 0.00 C ATOM 1875 C TYR A 111 -2.533 7.569 -8.139 1.00 0.00 C ATOM 1876 O TYR A 111 -1.471 7.897 -7.609 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.311 9.213 -8.709 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.640 10.458 -9.500 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.412 10.390 -10.652 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.185 11.701 -9.089 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.718 11.529 -11.372 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.488 12.845 -9.803 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.254 12.753 -10.943 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.559 13.887 -11.657 1.00 0.00 O ATOM 0 H TYR A 111 -4.575 7.663 -10.583 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.354 9.079 -9.636 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.191 8.571 -8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.091 9.497 -7.680 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.779 9.432 -10.991 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.583 11.777 -8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.318 11.460 -12.267 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.126 13.806 -9.468 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.519 14.070 -11.586 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.232 6.506 -7.749 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.772 5.657 -6.653 1.00 0.00 C ATOM 1896 C ALA A 112 -1.462 4.943 -6.972 1.00 0.00 C ATOM 1897 O ALA A 112 -0.542 4.935 -6.154 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.844 4.646 -6.284 1.00 0.00 C ATOM 0 H ALA A 112 -4.113 6.213 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.580 6.312 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.488 4.020 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.747 5.171 -5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.068 4.021 -7.148 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.356 4.352 -8.157 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.124 3.659 -8.514 1.00 0.00 C ATOM 1906 C ILE A 113 1.030 4.637 -8.550 1.00 0.00 C ATOM 1907 O ILE A 113 2.120 4.351 -8.042 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.201 2.934 -9.871 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.911 3.793 -10.921 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -0.889 1.590 -9.705 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.032 4.393 -11.939 1.00 0.00 C ATOM 0 H ILE A 113 -2.086 4.337 -8.869 1.00 0.00 H new ATOM 0 HA ILE A 113 0.030 2.901 -7.746 1.00 0.00 H new ATOM 0 HB ILE A 113 0.815 2.762 -10.228 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.653 3.184 -11.438 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.451 4.596 -10.419 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.939 1.085 -10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.324 0.976 -9.003 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.898 1.743 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.535 4.989 -12.653 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.758 5.028 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.554 3.595 -12.467 1.00 0.00 H new ATOM 1923 N PHE A 114 0.786 5.808 -9.130 1.00 0.00 N ATOM 1924 CA PHE A 114 1.823 6.811 -9.194 1.00 0.00 C ATOM 1925 C PHE A 114 2.201 7.222 -7.779 1.00 0.00 C ATOM 1926 O PHE A 114 3.376 7.183 -7.415 1.00 0.00 O ATOM 1927 CB PHE A 114 1.335 8.024 -9.997 1.00 0.00 C ATOM 1928 CG PHE A 114 2.160 9.265 -9.798 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.948 10.085 -8.701 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.148 9.610 -10.707 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.705 11.226 -8.515 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.908 10.750 -10.526 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.687 11.559 -9.428 1.00 0.00 C ATOM 0 H PHE A 114 -0.103 6.075 -9.552 1.00 0.00 H new ATOM 0 HA PHE A 114 2.700 6.403 -9.696 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.333 7.768 -11.056 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.303 8.238 -9.719 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.182 9.829 -7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.326 8.981 -11.567 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.529 11.857 -7.656 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.674 11.008 -11.242 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.281 12.450 -9.284 1.00 0.00 H new ATOM 1943 N HIS A 115 1.204 7.566 -6.957 1.00 0.00 N ATOM 1944 CA HIS A 115 1.500 7.911 -5.576 1.00 0.00 C ATOM 1945 C HIS A 115 1.639 6.654 -4.705 1.00 0.00 C ATOM 1946 O HIS A 115 1.571 6.739 -3.478 1.00 0.00 O ATOM 1947 CB HIS A 115 0.417 8.866 -5.032 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.548 8.268 -4.045 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.130 7.046 -3.992 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.030 8.963 -2.955 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.942 7.027 -2.886 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.865 8.194 -2.278 1.00 0.00 N flip ATOM 0 H HIS A 115 0.219 7.611 -7.218 1.00 0.00 H new ATOM 0 HA HIS A 115 2.460 8.426 -5.541 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.912 9.714 -4.559 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.152 9.258 -5.875 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.990 6.281 -4.652 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.766 9.978 -2.695 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.546 6.191 -2.566 1.00 0.00 H new ATOM 1961 N PHE A 116 1.896 5.498 -5.325 1.00 0.00 N ATOM 1962 CA PHE A 116 2.108 4.273 -4.570 1.00 0.00 C ATOM 1963 C PHE A 116 3.580 4.124 -4.265 1.00 0.00 C ATOM 1964 O PHE A 116 3.992 3.840 -3.140 1.00 0.00 O ATOM 1965 CB PHE A 116 1.608 3.047 -5.326 1.00 0.00 C ATOM 1966 CG PHE A 116 1.398 1.857 -4.432 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.474 1.228 -3.827 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.123 1.374 -4.189 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.283 0.138 -2.998 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.075 0.285 -3.360 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.008 -0.333 -2.764 1.00 0.00 C ATOM 0 H PHE A 116 1.961 5.391 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 116 1.538 4.342 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.670 3.291 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.325 2.788 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.474 1.594 -4.005 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.727 1.853 -4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.131 -0.344 -2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.074 -0.082 -3.179 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.856 -1.184 -2.116 1.00 0.00 H new ATOM 1981 N THR A 117 4.361 4.309 -5.323 1.00 0.00 N ATOM 1982 CA THR A 117 5.804 4.192 -5.260 1.00 0.00 C ATOM 1983 C THR A 117 6.417 5.289 -4.397 1.00 0.00 C ATOM 1984 O THR A 117 7.302 5.029 -3.583 1.00 0.00 O ATOM 1985 CB THR A 117 6.408 4.261 -6.674 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.739 3.330 -7.541 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.899 3.960 -6.641 1.00 0.00 C ATOM 0 H THR A 117 4.005 4.545 -6.249 1.00 0.00 H new ATOM 0 HA THR A 117 6.034 3.227 -4.808 1.00 0.00 H new ATOM 0 HB THR A 117 6.269 5.272 -7.057 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.465 3.787 -8.363 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.304 4.015 -7.652 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.404 4.690 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.059 2.959 -6.240 1.00 0.00 H new ATOM 1995 N GLY A 118 5.941 6.516 -4.580 1.00 0.00 N ATOM 1996 CA GLY A 118 6.456 7.633 -3.810 1.00 0.00 C ATOM 1997 C GLY A 118 7.966 7.768 -3.920 1.00 0.00 C ATOM 1998 O GLY A 118 8.485 8.022 -5.008 1.00 0.00 O ATOM 0 H GLY A 118 5.208 6.757 -5.247 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.986 8.555 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.181 7.506 -2.763 1.00 0.00 H new ATOM 2002 N PRO A 119 8.708 7.606 -2.808 1.00 0.00 N ATOM 2003 CA PRO A 119 8.140 7.303 -1.494 1.00 0.00 C ATOM 2004 C PRO A 119 7.602 8.556 -0.805 1.00 0.00 C ATOM 2005 O PRO A 119 7.146 9.489 -1.464 1.00 0.00 O ATOM 2006 CB PRO A 119 9.345 6.729 -0.746 1.00 0.00 C ATOM 2007 CG PRO A 119 10.495 7.490 -1.296 1.00 0.00 C ATOM 2008 CD PRO A 119 10.180 7.703 -2.752 1.00 0.00 C ATOM 0 HA PRO A 119 7.286 6.627 -1.537 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.251 6.868 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.452 5.659 -0.921 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.619 8.441 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.426 6.937 -1.173 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.531 8.675 -3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.655 6.949 -3.379 1.00 0.00 H new ATOM 2016 N VAL A 120 7.658 8.570 0.521 1.00 0.00 N ATOM 2017 CA VAL A 120 7.176 9.708 1.296 1.00 0.00 C ATOM 2018 C VAL A 120 7.952 10.975 0.952 1.00 0.00 C ATOM 2019 O VAL A 120 7.367 12.046 0.788 1.00 0.00 O ATOM 2020 CB VAL A 120 7.288 9.445 2.808 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.604 10.551 3.597 1.00 0.00 C ATOM 2022 CG2 VAL A 120 6.700 8.086 3.160 1.00 0.00 C ATOM 0 H VAL A 120 8.033 7.806 1.083 1.00 0.00 H new ATOM 0 HA VAL A 120 6.126 9.846 1.036 1.00 0.00 H new ATOM 0 HB VAL A 120 8.344 9.439 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.694 10.346 4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.077 11.506 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.550 10.594 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.789 7.918 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.649 8.059 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.241 7.306 2.625 1.00 0.00 H new ATOM 2032 N SER A 121 9.269 10.846 0.844 1.00 0.00 N ATOM 2033 CA SER A 121 10.125 11.981 0.520 1.00 0.00 C ATOM 2034 C SER A 121 9.790 12.539 -0.860 1.00 0.00 C ATOM 2035 O SER A 121 9.731 13.752 -1.053 1.00 0.00 O ATOM 2036 CB SER A 121 11.598 11.571 0.573 1.00 0.00 C ATOM 2037 OG SER A 121 12.446 12.703 0.523 1.00 0.00 O ATOM 0 H SER A 121 9.768 9.966 0.976 1.00 0.00 H new ATOM 0 HA SER A 121 9.946 12.760 1.261 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.789 11.010 1.488 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.824 10.907 -0.261 1.00 0.00 H new ATOM 0 HG SER A 121 13.381 12.413 0.560 1.00 0.00 H new ATOM 2043 N TYR A 122 9.568 11.647 -1.817 1.00 0.00 N ATOM 2044 CA TYR A 122 9.235 12.056 -3.177 1.00 0.00 C ATOM 2045 C TYR A 122 7.813 12.606 -3.240 1.00 0.00 C ATOM 2046 O TYR A 122 7.540 13.574 -3.949 1.00 0.00 O ATOM 2047 CB TYR A 122 9.385 10.879 -4.140 1.00 0.00 C ATOM 2048 CG TYR A 122 9.043 11.218 -5.573 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.849 12.072 -6.317 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.914 10.687 -6.182 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.538 12.386 -7.626 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.596 10.995 -7.491 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.412 11.845 -8.208 1.00 0.00 C ATOM 2054 OH TYR A 122 8.098 12.156 -9.512 1.00 0.00 O ATOM 0 H TYR A 122 9.612 10.637 -1.678 1.00 0.00 H new ATOM 0 HA TYR A 122 9.926 12.844 -3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.411 10.515 -4.097 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.743 10.064 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.733 12.497 -5.864 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.273 10.022 -5.623 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.174 13.052 -8.190 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.714 10.573 -7.950 1.00 0.00 H new ATOM 0 HH TYR A 122 7.275 11.691 -9.770 1.00 0.00 H new ATOM 2064 N LEU A 123 6.910 11.980 -2.491 1.00 0.00 N ATOM 2065 CA LEU A 123 5.515 12.404 -2.457 1.00 0.00 C ATOM 2066 C LEU A 123 5.387 13.805 -1.869 1.00 0.00 C ATOM 2067 O LEU A 123 4.562 14.603 -2.313 1.00 0.00 O ATOM 2068 CB LEU A 123 4.680 11.417 -1.639 1.00 0.00 C ATOM 2069 CG LEU A 123 4.220 10.172 -2.401 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.808 9.075 -1.431 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.071 10.515 -3.338 1.00 0.00 C ATOM 0 H LEU A 123 7.120 11.176 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 123 5.142 12.423 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.263 11.100 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.801 11.937 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 123 5.055 9.806 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.484 8.197 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.656 8.810 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.988 9.430 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.757 9.618 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.234 10.905 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.399 11.268 -4.055 1.00 0.00 H new ATOM 2083 N ILE A 124 6.208 14.098 -0.865 1.00 0.00 N ATOM 2084 CA ILE A 124 6.185 15.401 -0.214 1.00 0.00 C ATOM 2085 C ILE A 124 6.635 16.501 -1.175 1.00 0.00 C ATOM 2086 O ILE A 124 6.111 17.615 -1.152 1.00 0.00 O ATOM 2087 CB ILE A 124 7.068 15.410 1.059 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.456 16.316 2.124 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.496 15.847 0.748 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.234 16.324 3.422 1.00 0.00 C ATOM 0 H ILE A 124 6.897 13.449 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 124 5.155 15.599 0.083 1.00 0.00 H new ATOM 0 HB ILE A 124 7.109 14.390 1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.399 17.333 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.434 15.993 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.086 15.841 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.938 15.159 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.486 16.853 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.745 16.988 4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.269 15.314 3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.249 16.676 3.236 1.00 0.00 H new ATOM 2102 N ARG A 125 7.603 16.175 -2.026 1.00 0.00 N ATOM 2103 CA ARG A 125 8.115 17.127 -3.002 1.00 0.00 C ATOM 2104 C ARG A 125 7.077 17.378 -4.085 1.00 0.00 C ATOM 2105 O ARG A 125 6.875 18.511 -4.524 1.00 0.00 O ATOM 2106 CB ARG A 125 9.411 16.607 -3.627 1.00 0.00 C ATOM 2107 CG ARG A 125 10.656 16.962 -2.830 1.00 0.00 C ATOM 2108 CD ARG A 125 11.360 18.179 -3.408 1.00 0.00 C ATOM 2109 NE ARG A 125 12.579 18.508 -2.672 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.333 19.576 -2.925 1.00 0.00 C ATOM 2111 NH1 ARG A 125 12.998 20.419 -3.893 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.425 19.800 -2.208 1.00 0.00 N ATOM 0 H ARG A 125 8.048 15.258 -2.058 1.00 0.00 H new ATOM 0 HA ARG A 125 8.327 18.066 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.349 15.523 -3.724 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.507 17.012 -4.634 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.382 17.157 -1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 125 11.340 16.113 -2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.607 17.992 -4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.683 19.033 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 125 12.869 17.883 -1.920 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.159 20.251 -4.448 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.579 21.235 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.687 19.155 -1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.003 20.618 -2.401 1.00 0.00 H new ATOM 2126 N ILE A 126 6.417 16.306 -4.505 1.00 0.00 N ATOM 2127 CA ILE A 126 5.390 16.386 -5.530 1.00 0.00 C ATOM 2128 C ILE A 126 4.264 17.321 -5.091 1.00 0.00 C ATOM 2129 O ILE A 126 3.788 18.147 -5.869 1.00 0.00 O ATOM 2130 CB ILE A 126 4.823 14.980 -5.847 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.609 14.343 -6.994 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.340 15.041 -6.187 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.433 15.057 -8.317 1.00 0.00 C ATOM 0 H ILE A 126 6.578 15.365 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 126 5.845 16.789 -6.435 1.00 0.00 H new ATOM 0 HB ILE A 126 4.932 14.363 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.668 14.330 -6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.296 13.305 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.975 14.037 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.789 15.452 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.193 15.677 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.019 14.551 -9.084 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.380 15.047 -8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.773 16.088 -8.222 1.00 0.00 H new ATOM 2145 N ARG A 127 3.847 17.183 -3.837 1.00 0.00 N ATOM 2146 CA ARG A 127 2.780 18.013 -3.290 1.00 0.00 C ATOM 2147 C ARG A 127 3.184 19.483 -3.281 1.00 0.00 C ATOM 2148 O ARG A 127 2.342 20.368 -3.429 1.00 0.00 O ATOM 2149 CB ARG A 127 2.430 17.559 -1.872 1.00 0.00 C ATOM 2150 CG ARG A 127 1.786 16.183 -1.814 1.00 0.00 C ATOM 2151 CD ARG A 127 1.387 15.814 -0.394 1.00 0.00 C ATOM 2152 NE ARG A 127 2.451 15.097 0.304 1.00 0.00 N ATOM 2153 CZ ARG A 127 2.420 14.803 1.602 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.380 15.160 2.346 1.00 0.00 N ATOM 2155 NH2 ARG A 127 3.430 14.150 2.158 1.00 0.00 N ATOM 0 H ARG A 127 4.232 16.504 -3.180 1.00 0.00 H new ATOM 0 HA ARG A 127 1.903 17.901 -3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.337 17.552 -1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.754 18.287 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.906 16.165 -2.457 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.480 15.438 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.136 16.719 0.159 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.489 15.197 -0.418 1.00 0.00 H new ATOM 0 HE ARG A 127 3.266 14.804 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.599 15.662 1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.362 14.932 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.232 13.872 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.406 13.925 3.153 1.00 0.00 H new ATOM 2169 N ALA A 128 4.476 19.736 -3.105 1.00 0.00 N ATOM 2170 CA ALA A 128 4.991 21.102 -3.073 1.00 0.00 C ATOM 2171 C ALA A 128 4.793 21.798 -4.417 1.00 0.00 C ATOM 2172 O ALA A 128 4.247 22.898 -4.481 1.00 0.00 O ATOM 2173 CB ALA A 128 6.461 21.102 -2.686 1.00 0.00 C ATOM 0 H ALA A 128 5.186 19.014 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 128 4.429 21.658 -2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.832 22.127 -2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.577 20.655 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.029 20.525 -3.415 1.00 0.00 H new ATOM 2179 N ALA A 129 5.242 21.150 -5.487 1.00 0.00 N ATOM 2180 CA ALA A 129 5.114 21.711 -6.829 1.00 0.00 C ATOM 2181 C ALA A 129 3.653 21.986 -7.171 1.00 0.00 C ATOM 2182 O ALA A 129 3.326 23.011 -7.767 1.00 0.00 O ATOM 2183 CB ALA A 129 5.730 20.772 -7.853 1.00 0.00 C ATOM 0 H ALA A 129 5.697 20.238 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 129 5.650 22.660 -6.853 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.628 21.202 -8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.787 20.629 -7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.218 19.810 -7.819 1.00 0.00 H new ATOM 2189 N LEU A 130 2.781 21.065 -6.779 1.00 0.00 N ATOM 2190 CA LEU A 130 1.354 21.204 -7.030 1.00 0.00 C ATOM 2191 C LEU A 130 0.742 22.203 -6.060 1.00 0.00 C ATOM 2192 O LEU A 130 -0.195 22.924 -6.401 1.00 0.00 O ATOM 2193 CB LEU A 130 0.659 19.847 -6.908 1.00 0.00 C ATOM 2194 CG LEU A 130 1.327 18.706 -7.675 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.813 17.362 -7.184 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.088 18.858 -9.170 1.00 0.00 C ATOM 0 H LEU A 130 3.040 20.211 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 130 1.213 21.576 -8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.609 19.575 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.368 19.949 -7.260 1.00 0.00 H new ATOM 0 HG LEU A 130 2.401 18.749 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.299 16.561 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.036 17.253 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.265 17.307 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.570 18.037 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.017 18.840 -9.371 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.505 19.806 -9.511 1.00 0.00 H new ATOM 2208 N LYS A 131 1.287 22.245 -4.847 1.00 0.00 N ATOM 2209 CA LYS A 131 0.802 23.163 -3.826 1.00 0.00 C ATOM 2210 C LYS A 131 1.005 24.603 -4.278 1.00 0.00 C ATOM 2211 O LYS A 131 0.219 25.488 -3.937 1.00 0.00 O ATOM 2212 CB LYS A 131 1.524 22.919 -2.499 1.00 0.00 C ATOM 2213 CG LYS A 131 1.100 23.867 -1.389 1.00 0.00 C ATOM 2214 CD LYS A 131 -0.352 23.647 -0.991 1.00 0.00 C ATOM 2215 CE LYS A 131 -0.927 24.866 -0.289 1.00 0.00 C ATOM 2216 NZ LYS A 131 -0.157 25.216 0.938 1.00 0.00 N ATOM 0 H LYS A 131 2.063 21.654 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.263 22.986 -3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.340 21.893 -2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.598 23.016 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.742 23.722 -0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.236 24.897 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.944 23.424 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.423 22.780 -0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.924 25.714 -0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.967 24.675 -0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -0.648 25.976 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.080 24.379 1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.795 25.538 0.670 1.00 0.00 H new ATOM 2230 N LYS A 132 2.053 24.828 -5.065 1.00 0.00 N ATOM 2231 CA LYS A 132 2.341 26.158 -5.584 1.00 0.00 C ATOM 2232 C LYS A 132 1.235 26.598 -6.539 1.00 0.00 C ATOM 2233 O LYS A 132 1.046 27.789 -6.785 1.00 0.00 O ATOM 2234 CB LYS A 132 3.693 26.175 -6.300 1.00 0.00 C ATOM 2235 CG LYS A 132 4.444 27.488 -6.151 1.00 0.00 C ATOM 2236 CD LYS A 132 5.306 27.779 -7.369 1.00 0.00 C ATOM 2237 CE LYS A 132 6.348 28.845 -7.072 1.00 0.00 C ATOM 2238 NZ LYS A 132 5.751 30.039 -6.415 1.00 0.00 N ATOM 0 H LYS A 132 2.714 24.108 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 132 2.385 26.855 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.311 25.366 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.536 25.974 -7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.732 28.301 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.072 27.450 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.802 26.864 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.673 28.107 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.122 28.426 -6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.833 29.146 -8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.430 30.827 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.882 30.313 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.524 29.813 -5.426 1.00 0.00 H new ATOM 2252 N LYS A 133 0.496 25.620 -7.062 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.605 25.890 -7.975 1.00 0.00 C ATOM 2254 C LYS A 133 -1.943 25.589 -7.300 1.00 0.00 C ATOM 2255 O LYS A 133 -3.003 25.905 -7.839 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.457 25.054 -9.247 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.618 25.859 -10.527 1.00 0.00 C ATOM 2258 CD LYS A 133 0.345 25.391 -11.605 1.00 0.00 C ATOM 2259 CE LYS A 133 0.870 26.555 -12.432 1.00 0.00 C ATOM 2260 NZ LYS A 133 2.354 26.533 -12.542 1.00 0.00 N ATOM 0 H LYS A 133 0.644 24.630 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.580 26.946 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.524 24.579 -9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.198 24.255 -9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.642 25.768 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.446 26.915 -10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 133 1.181 24.866 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.158 24.678 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 133 0.432 26.519 -13.429 1.00 0.00 H new ATOM 0 HE3 LYS A 133 0.553 27.494 -11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.672 27.342 -13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.773 26.593 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.655 25.648 -12.998 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.880 24.980 -6.111 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.079 24.636 -5.343 1.00 0.00 C ATOM 2276 C ASN A 134 -3.699 23.337 -5.840 1.00 0.00 C ATOM 2277 O ASN A 134 -4.917 23.165 -5.800 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.114 25.765 -5.401 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.486 27.138 -5.255 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.211 27.533 -4.017 1.00 0.00 O flip ATOM 2281 ND2 ASN A 134 -3.251 27.833 -6.242 1.00 0.00 N flip ATOM 0 H ASN A 134 -1.005 24.714 -5.658 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.771 24.498 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.650 25.713 -6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.850 25.620 -4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.479 27.488 -7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.828 28.754 -6.128 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.853 22.422 -6.299 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.314 21.132 -6.796 1.00 0.00 C ATOM 2290 C TYR A 135 -2.701 19.994 -5.983 1.00 0.00 C ATOM 2291 O TYR A 135 -1.596 20.117 -5.458 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.952 20.974 -8.279 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.071 21.329 -9.246 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.185 22.054 -8.835 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -4.004 20.937 -10.580 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.196 22.376 -9.722 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -5.011 21.257 -11.471 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.104 21.976 -11.037 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.108 22.295 -11.922 1.00 0.00 O ATOM 0 H TYR A 135 -1.842 22.551 -6.337 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.398 21.090 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.088 21.602 -8.497 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.649 19.942 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.262 22.371 -7.805 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.150 20.373 -10.925 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.054 22.939 -9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.942 20.945 -12.503 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.888 21.939 -12.808 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.426 18.886 -5.888 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.959 17.719 -5.147 1.00 0.00 C ATOM 2311 C LYS A 136 -3.369 16.442 -5.870 1.00 0.00 C ATOM 2312 O LYS A 136 -4.326 16.441 -6.643 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.514 17.727 -3.722 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.693 16.899 -2.748 1.00 0.00 C ATOM 2315 CD LYS A 136 -2.932 17.329 -1.310 1.00 0.00 C ATOM 2316 CE LYS A 136 -1.707 17.082 -0.444 1.00 0.00 C ATOM 2317 NZ LYS A 136 -2.075 16.583 0.910 1.00 0.00 N ATOM 0 H LYS A 136 -4.344 18.770 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.871 17.757 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.560 18.755 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.536 17.349 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.948 15.845 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.634 16.998 -2.987 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.190 18.388 -1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.783 16.783 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.057 16.357 -0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.138 18.007 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.212 16.427 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.675 17.286 1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.596 15.687 0.820 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.635 15.360 -5.638 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.933 14.095 -6.298 1.00 0.00 C ATOM 2333 C LEU A 137 -2.699 12.902 -5.370 1.00 0.00 C ATOM 2334 O LEU A 137 -1.730 12.875 -4.611 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.080 13.967 -7.564 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.721 13.291 -7.383 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.858 11.782 -7.517 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.277 13.832 -8.396 1.00 0.00 C ATOM 0 H LEU A 137 -1.836 15.333 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.989 14.090 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.648 13.407 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.917 14.964 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.350 13.514 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.118 11.315 -7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.544 11.410 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.247 11.538 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.240 13.342 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.086 13.636 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.393 14.907 -8.255 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.592 11.913 -5.444 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.482 10.711 -4.618 1.00 0.00 C ATOM 2352 C ASN A 138 -4.716 9.820 -4.765 1.00 0.00 C ATOM 2353 O ASN A 138 -5.846 10.307 -4.731 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.292 11.086 -3.145 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.250 12.171 -2.694 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.978 13.361 -2.853 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.381 11.764 -2.128 1.00 0.00 N ATOM 0 H ASN A 138 -4.399 11.922 -6.068 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.611 10.155 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.435 10.200 -2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.267 11.423 -2.988 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.065 12.448 -1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.565 10.767 -2.016 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.471 8.510 -4.922 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.528 7.491 -5.071 1.00 0.00 C ATOM 2366 C GLN A 139 -6.929 8.066 -4.900 1.00 0.00 C ATOM 2367 O GLN A 139 -7.571 7.883 -3.867 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.305 6.364 -4.058 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.336 5.250 -4.141 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.010 4.086 -3.227 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.304 4.116 -2.032 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.398 3.049 -3.788 1.00 0.00 N ATOM 0 H GLN A 139 -3.528 8.123 -4.950 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.461 7.105 -6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.313 5.940 -4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.318 6.784 -3.052 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.317 5.648 -3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.399 4.894 -5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.173 3.067 -4.783 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.153 2.235 -3.224 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.390 8.758 -5.933 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.716 9.371 -5.932 1.00 0.00 C ATOM 2383 C TYR A 140 -8.844 10.358 -7.086 1.00 0.00 C ATOM 2384 O TYR A 140 -9.933 10.568 -7.620 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.984 10.085 -4.603 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.891 9.312 -3.672 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.117 8.827 -4.110 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.520 9.065 -2.356 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.949 8.120 -3.262 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.345 8.358 -1.503 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.558 7.887 -1.960 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.383 7.182 -1.114 1.00 0.00 O ATOM 0 H TYR A 140 -6.861 8.911 -6.792 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.455 8.580 -6.057 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.034 10.269 -4.101 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.431 11.058 -4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.425 9.005 -5.130 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.571 9.432 -1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.900 7.752 -3.617 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.042 8.175 -0.483 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.960 7.105 -0.234 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.722 10.962 -7.461 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.722 11.925 -8.547 1.00 0.00 C ATOM 2404 C GLY A 141 -6.967 13.183 -8.191 1.00 0.00 C ATOM 2405 O GLY A 141 -6.126 13.175 -7.292 1.00 0.00 O ATOM 0 H GLY A 141 -6.811 10.802 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.275 11.473 -9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.750 12.180 -8.804 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.265 14.273 -8.888 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.598 15.540 -8.616 1.00 0.00 C ATOM 2411 C LEU A 142 -7.462 16.393 -7.692 1.00 0.00 C ATOM 2412 O LEU A 142 -8.662 16.548 -7.911 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.317 16.291 -9.922 1.00 0.00 C ATOM 2414 CG LEU A 142 -6.074 17.796 -9.775 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.791 18.059 -9.000 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.025 18.466 -11.140 1.00 0.00 C ATOM 0 H LEU A 142 -7.956 14.306 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.646 15.336 -8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.444 15.844 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.160 16.140 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.905 18.224 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.636 19.134 -8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.868 17.616 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.948 17.616 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.852 19.535 -11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.216 18.034 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.972 18.310 -11.656 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.842 16.922 -6.644 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.547 17.739 -5.663 1.00 0.00 C ATOM 2430 C PHE A 143 -7.101 19.196 -5.713 1.00 0.00 C ATOM 2431 O PHE A 143 -5.929 19.493 -5.943 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.304 17.185 -4.260 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.112 15.963 -3.936 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.848 14.751 -4.555 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -9.127 16.027 -3.000 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.585 13.626 -4.241 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.870 14.909 -2.684 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.599 13.705 -3.304 1.00 0.00 C ATOM 0 H PHE A 143 -5.848 16.799 -6.451 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.609 17.702 -5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.246 16.947 -4.153 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.531 17.962 -3.530 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.059 14.686 -5.289 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.341 16.965 -2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.370 12.686 -4.727 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.662 14.975 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.178 12.827 -3.058 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.045 20.100 -5.473 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.758 21.530 -5.465 1.00 0.00 C ATOM 2450 C LYS A 144 -8.053 22.116 -4.088 1.00 0.00 C ATOM 2451 O LYS A 144 -9.175 22.017 -3.590 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.584 22.250 -6.533 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.376 23.757 -6.550 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.999 24.392 -7.783 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.085 25.447 -8.388 1.00 0.00 C ATOM 2456 NZ LYS A 144 -8.183 26.746 -7.668 1.00 0.00 N ATOM 0 H LYS A 144 -9.019 19.866 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.701 21.673 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.328 21.845 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.640 22.039 -6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.813 24.196 -5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.309 23.978 -6.525 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.208 23.621 -8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.954 24.845 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.054 25.093 -8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.344 25.593 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.545 27.438 -8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.161 27.097 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.912 26.613 -6.673 1.00 0.00 H new ATOM 2470 N ASN A 145 -7.040 22.718 -3.473 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.192 23.311 -2.146 1.00 0.00 C ATOM 2472 C ASN A 145 -7.362 22.223 -1.089 1.00 0.00 C ATOM 2473 O ASN A 145 -6.402 21.844 -0.418 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.384 24.274 -2.117 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.954 25.721 -1.973 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.381 26.305 -2.894 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -8.229 26.308 -0.814 1.00 0.00 N ATOM 0 H ASN A 145 -6.105 22.809 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.288 23.876 -1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.963 24.159 -3.033 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.042 24.009 -1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.964 27.281 -0.659 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.705 25.786 -0.078 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.586 21.719 -0.945 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.868 20.671 0.033 1.00 0.00 C ATOM 2486 C GLN A 146 -10.100 19.851 -0.359 1.00 0.00 C ATOM 2487 O GLN A 146 -10.665 19.139 0.470 1.00 0.00 O ATOM 2488 CB GLN A 146 -9.073 21.284 1.419 1.00 0.00 C ATOM 2489 CG GLN A 146 -10.049 22.449 1.432 1.00 0.00 C ATOM 2490 CD GLN A 146 -10.578 22.749 2.821 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -11.785 22.716 3.059 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -9.675 23.047 3.747 1.00 0.00 N ATOM 0 H GLN A 146 -9.395 22.018 -1.490 1.00 0.00 H new ATOM 0 HA GLN A 146 -8.009 20.000 0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.433 20.512 2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.111 21.623 1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.556 23.336 1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.885 22.226 0.769 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.684 23.063 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.972 23.260 4.699 1.00 0.00 H new ATOM 2501 N THR A 147 -10.509 19.950 -1.621 1.00 0.00 N ATOM 2502 CA THR A 147 -11.668 19.211 -2.109 1.00 0.00 C ATOM 2503 C THR A 147 -11.361 18.526 -3.433 1.00 0.00 C ATOM 2504 O THR A 147 -10.662 19.079 -4.281 1.00 0.00 O ATOM 2505 CB THR A 147 -12.891 20.132 -2.286 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.744 21.303 -1.475 1.00 0.00 O ATOM 2507 CG2 THR A 147 -14.172 19.404 -1.907 1.00 0.00 C ATOM 0 H THR A 147 -10.055 20.534 -2.323 1.00 0.00 H new ATOM 0 HA THR A 147 -11.902 18.456 -1.359 1.00 0.00 H new ATOM 0 HB THR A 147 -12.952 20.423 -3.335 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.524 21.884 -1.594 1.00 0.00 H new ATOM 0 HG21 THR A 147 -15.023 20.072 -2.039 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.295 18.529 -2.545 1.00 0.00 H new ATOM 0 HG23 THR A 147 -14.117 19.089 -0.865 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.881 17.316 -3.603 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.649 16.559 -4.824 1.00 0.00 C ATOM 2517 C LEU A 148 -12.268 17.245 -6.032 1.00 0.00 C ATOM 2518 O LEU A 148 -13.486 17.256 -6.202 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.215 15.144 -4.699 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.568 14.110 -5.625 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.833 12.699 -5.126 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.076 14.276 -7.050 1.00 0.00 C ATOM 0 H LEU A 148 -12.463 16.841 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.570 16.506 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.098 14.811 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.285 15.176 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.491 14.277 -5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.364 11.981 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.417 12.583 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.908 12.520 -5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.605 13.533 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.157 14.139 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.830 15.275 -7.410 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.409 17.775 -6.890 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.850 18.419 -8.113 1.00 0.00 C ATOM 2536 C VAL A 149 -11.624 17.451 -9.261 1.00 0.00 C ATOM 2537 O VAL A 149 -10.502 16.990 -9.470 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.086 19.730 -8.384 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.553 20.824 -7.436 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -9.586 19.513 -8.262 1.00 0.00 C ATOM 0 H VAL A 149 -10.398 17.770 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.905 18.676 -8.014 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.299 20.048 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.003 21.742 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.619 20.999 -7.580 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.372 20.515 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.066 20.451 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.349 19.169 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.267 18.763 -8.986 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.675 17.077 -10.001 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.521 16.109 -11.080 1.00 0.00 C ATOM 2552 C PRO A 150 -11.603 16.613 -12.186 1.00 0.00 C ATOM 2553 O PRO A 150 -11.825 17.673 -12.768 1.00 0.00 O ATOM 2554 CB PRO A 150 -13.947 15.923 -11.613 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.844 16.435 -10.535 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.070 17.506 -9.823 1.00 0.00 C ATOM 0 HA PRO A 150 -12.063 15.185 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.094 16.475 -12.541 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.152 14.874 -11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.768 16.835 -10.954 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.125 15.636 -9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.249 18.490 -10.257 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.342 17.568 -8.769 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.581 15.817 -12.474 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.617 16.132 -13.517 1.00 0.00 C ATOM 2566 C LEU A 151 -9.567 14.992 -14.523 1.00 0.00 C ATOM 2567 O LEU A 151 -9.544 13.824 -14.134 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.228 16.360 -12.916 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.102 16.547 -13.936 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.952 18.014 -14.304 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -5.792 15.995 -13.391 1.00 0.00 C ATOM 0 H LEU A 151 -10.398 14.937 -11.992 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.928 17.048 -14.020 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.267 17.241 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.982 15.512 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.360 15.993 -14.838 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.147 18.127 -15.030 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.884 18.378 -14.737 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.717 18.591 -13.410 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.003 16.136 -14.129 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.529 16.521 -12.473 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.905 14.932 -13.180 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.536 15.314 -15.809 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.472 14.270 -16.819 1.00 0.00 C ATOM 2585 C LYS A 152 -8.141 13.538 -16.710 1.00 0.00 C ATOM 2586 O LYS A 152 -7.078 14.139 -16.860 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.631 14.868 -18.219 1.00 0.00 C ATOM 2588 CG LYS A 152 -9.591 13.831 -19.331 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.733 14.296 -20.498 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.345 13.901 -21.832 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.160 14.958 -22.864 1.00 0.00 N ATOM 0 H LYS A 152 -9.554 16.268 -16.171 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.287 13.565 -16.652 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.577 15.407 -18.270 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.839 15.598 -18.385 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.198 12.892 -18.940 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.604 13.631 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.617 15.379 -20.456 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.736 13.865 -20.412 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.891 12.972 -22.178 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.409 13.706 -21.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.592 14.649 -23.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.615 15.837 -22.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.144 15.127 -23.010 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.201 12.238 -16.440 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.997 11.441 -16.303 1.00 0.00 C ATOM 2607 C ILE A 153 -7.151 10.065 -16.961 1.00 0.00 C ATOM 2608 O ILE A 153 -7.982 9.251 -16.554 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.597 11.277 -14.816 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.079 11.211 -14.693 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.228 10.035 -14.211 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.486 9.898 -15.164 1.00 0.00 C ATOM 0 H ILE A 153 -9.070 11.719 -16.313 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.202 11.978 -16.820 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.966 12.142 -14.265 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.641 12.025 -15.270 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.800 11.373 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.929 9.947 -13.167 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.314 10.112 -14.272 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.895 9.154 -14.759 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.403 9.925 -15.046 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.895 9.080 -14.571 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.733 9.743 -16.214 1.00 0.00 H new ATOM 2624 N THR A 154 -6.338 9.819 -17.977 1.00 0.00 N ATOM 2625 CA THR A 154 -6.357 8.553 -18.695 1.00 0.00 C ATOM 2626 C THR A 154 -4.984 7.881 -18.651 1.00 0.00 C ATOM 2627 O THR A 154 -3.957 8.542 -18.798 1.00 0.00 O ATOM 2628 CB THR A 154 -6.775 8.745 -20.165 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.952 9.557 -20.238 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.037 7.404 -20.833 1.00 0.00 C ATOM 0 H THR A 154 -5.650 10.487 -18.326 1.00 0.00 H new ATOM 0 HA THR A 154 -7.090 7.917 -18.199 1.00 0.00 H new ATOM 0 HB THR A 154 -5.958 9.241 -20.689 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.210 9.676 -21.176 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.331 7.565 -21.870 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.131 6.799 -20.802 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.838 6.885 -20.306 1.00 0.00 H new ATOM 2638 N THR A 155 -4.980 6.566 -18.452 1.00 0.00 N ATOM 2639 CA THR A 155 -3.742 5.787 -18.396 1.00 0.00 C ATOM 2640 C THR A 155 -2.997 5.986 -17.070 1.00 0.00 C ATOM 2641 O THR A 155 -3.189 5.218 -16.128 1.00 0.00 O ATOM 2642 CB THR A 155 -2.804 6.117 -19.578 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.507 5.963 -20.816 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.583 5.209 -19.571 1.00 0.00 C ATOM 0 H THR A 155 -5.827 6.012 -18.326 1.00 0.00 H new ATOM 0 HA THR A 155 -4.037 4.740 -18.469 1.00 0.00 H new ATOM 0 HB THR A 155 -2.471 7.150 -19.471 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.907 6.175 -21.561 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.938 5.461 -20.413 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.034 5.345 -18.639 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.902 4.170 -19.656 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.139 7.006 -16.998 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.372 7.269 -15.780 1.00 0.00 C ATOM 2654 C GLU A 156 -0.655 8.614 -15.859 1.00 0.00 C ATOM 2655 O GLU A 156 -0.749 9.434 -14.946 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.354 6.149 -15.548 1.00 0.00 C ATOM 2657 CG GLU A 156 0.566 6.391 -14.363 1.00 0.00 C ATOM 2658 CD GLU A 156 1.773 7.235 -14.724 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.765 6.667 -15.227 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.726 8.464 -14.503 1.00 0.00 O ATOM 0 H GLU A 156 -1.959 7.658 -17.762 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.069 7.303 -14.943 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.888 5.211 -15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.251 6.029 -16.447 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.007 6.885 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.903 5.433 -13.968 1.00 0.00 H new ATOM 2667 N LYS A 157 0.059 8.829 -16.954 1.00 0.00 N ATOM 2668 CA LYS A 157 0.797 10.069 -17.162 1.00 0.00 C ATOM 2669 C LYS A 157 -0.141 11.271 -17.131 1.00 0.00 C ATOM 2670 O LYS A 157 0.264 12.380 -16.782 1.00 0.00 O ATOM 2671 CB LYS A 157 1.545 10.022 -18.495 1.00 0.00 C ATOM 2672 CG LYS A 157 2.601 8.930 -18.560 1.00 0.00 C ATOM 2673 CD LYS A 157 2.637 8.267 -19.930 1.00 0.00 C ATOM 2674 CE LYS A 157 3.979 8.473 -20.615 1.00 0.00 C ATOM 2675 NZ LYS A 157 4.103 9.840 -21.194 1.00 0.00 N ATOM 0 H LYS A 157 0.144 8.157 -17.717 1.00 0.00 H new ATOM 0 HA LYS A 157 1.519 10.175 -16.352 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.827 9.870 -19.300 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.021 10.987 -18.670 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.579 9.355 -18.335 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.396 8.179 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.442 7.200 -19.824 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.842 8.676 -20.554 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.782 8.309 -19.897 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.101 7.732 -21.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.031 9.940 -21.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.352 9.988 -21.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.012 10.547 -20.437 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.389 11.045 -17.521 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.385 12.107 -17.565 1.00 0.00 C ATOM 2691 C GLU A 158 -2.561 12.793 -16.216 1.00 0.00 C ATOM 2692 O GLU A 158 -2.828 13.993 -16.163 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.732 11.545 -18.019 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.953 11.613 -19.522 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.731 11.197 -20.319 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.477 9.979 -20.426 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.027 12.090 -20.837 1.00 0.00 O ATOM 0 H GLU A 158 -1.736 10.131 -17.813 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.025 12.850 -18.276 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.808 10.506 -17.697 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.530 12.093 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.791 10.970 -19.790 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.231 12.630 -19.797 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.436 12.043 -15.123 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.615 12.631 -13.806 1.00 0.00 C ATOM 2706 C LEU A 159 -1.570 13.722 -13.565 1.00 0.00 C ATOM 2707 O LEU A 159 -1.889 14.805 -13.076 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.540 11.550 -12.715 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.147 11.251 -12.155 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.786 12.250 -11.065 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.085 9.828 -11.619 1.00 0.00 C ATOM 0 H LEU A 159 -2.216 11.047 -15.125 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.604 13.087 -13.761 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.184 11.852 -11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.952 10.626 -13.120 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.421 11.347 -12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.207 12.023 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.792 13.258 -11.479 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.514 12.185 -10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.088 9.631 -11.224 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.821 9.706 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.302 9.126 -12.424 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.321 13.429 -13.922 1.00 0.00 N ATOM 2724 CA ILE A 160 0.771 14.383 -13.754 1.00 0.00 C ATOM 2725 C ILE A 160 0.703 15.496 -14.797 1.00 0.00 C ATOM 2726 O ILE A 160 0.787 16.678 -14.465 1.00 0.00 O ATOM 2727 CB ILE A 160 2.145 13.688 -13.858 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.198 12.465 -12.938 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.263 14.665 -13.518 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.541 11.182 -13.661 1.00 0.00 C ATOM 0 H ILE A 160 -0.041 12.537 -14.330 1.00 0.00 H new ATOM 0 HA ILE A 160 0.659 14.814 -12.759 1.00 0.00 H new ATOM 0 HB ILE A 160 2.285 13.350 -14.885 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.936 12.640 -12.155 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.233 12.348 -12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.225 14.159 -13.596 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.237 15.504 -14.213 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.128 15.033 -12.501 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.561 10.357 -12.949 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.790 10.983 -14.425 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.520 11.280 -14.131 1.00 0.00 H new ATOM 2742 N LYS A 161 0.560 15.107 -16.061 1.00 0.00 N ATOM 2743 CA LYS A 161 0.493 16.067 -17.160 1.00 0.00 C ATOM 2744 C LYS A 161 -0.640 17.066 -16.952 1.00 0.00 C ATOM 2745 O LYS A 161 -0.467 18.267 -17.159 1.00 0.00 O ATOM 2746 CB LYS A 161 0.305 15.336 -18.492 1.00 0.00 C ATOM 2747 CG LYS A 161 1.609 15.060 -19.222 1.00 0.00 C ATOM 2748 CD LYS A 161 1.474 15.298 -20.717 1.00 0.00 C ATOM 2749 CE LYS A 161 2.806 15.126 -21.430 1.00 0.00 C ATOM 2750 NZ LYS A 161 3.907 15.848 -20.733 1.00 0.00 N ATOM 0 H LYS A 161 0.488 14.132 -16.350 1.00 0.00 H new ATOM 0 HA LYS A 161 1.434 16.617 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.207 14.391 -18.310 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.343 15.931 -19.135 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.394 15.701 -18.820 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.916 14.029 -19.043 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.745 14.603 -21.133 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.092 16.304 -20.894 1.00 0.00 H new ATOM 0 HE2 LYS A 161 3.050 14.065 -21.492 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.721 15.494 -22.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.728 15.923 -21.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.585 16.801 -20.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.177 15.325 -19.876 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.800 16.563 -16.546 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.959 17.415 -16.315 1.00 0.00 C ATOM 2766 C GLU A 162 -2.696 18.396 -15.178 1.00 0.00 C ATOM 2767 O GLU A 162 -3.166 19.534 -15.208 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.188 16.562 -16.004 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.705 15.785 -17.204 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.930 16.423 -17.831 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.243 17.580 -17.482 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.577 15.765 -18.672 1.00 0.00 O ATOM 0 H GLU A 162 -1.962 15.571 -16.370 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.147 17.988 -17.223 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.942 15.862 -15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.983 17.207 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.915 15.712 -17.952 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.948 14.768 -16.896 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.939 17.953 -14.179 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.613 18.800 -13.036 1.00 0.00 C ATOM 2781 C LEU A 163 -0.685 19.943 -13.443 1.00 0.00 C ATOM 2782 O LEU A 163 -0.466 20.877 -12.671 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.950 17.973 -11.928 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.902 17.447 -10.850 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.038 16.648 -11.473 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.141 16.601 -9.836 1.00 0.00 C ATOM 0 H LEU A 163 -1.541 17.015 -14.137 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.545 19.224 -12.663 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.440 17.125 -12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.185 18.584 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.336 18.301 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.701 16.285 -10.688 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.600 17.286 -12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.628 15.801 -12.022 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.832 16.235 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.677 15.755 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.369 17.208 -9.362 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.132 19.863 -14.651 1.00 0.00 N ATOM 2799 CA GLY A 164 0.774 20.894 -15.117 1.00 0.00 C ATOM 2800 C GLY A 164 2.135 20.791 -14.457 1.00 0.00 C ATOM 2801 O GLY A 164 2.902 21.755 -14.435 1.00 0.00 O ATOM 0 H GLY A 164 -0.296 19.104 -15.312 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.888 20.816 -16.198 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.344 21.875 -14.912 1.00 0.00 H new ATOM 2805 N PHE A 165 2.431 19.612 -13.914 1.00 0.00 N ATOM 2806 CA PHE A 165 3.699 19.368 -13.242 1.00 0.00 C ATOM 2807 C PHE A 165 4.690 18.687 -14.173 1.00 0.00 C ATOM 2808 O PHE A 165 4.308 18.018 -15.133 1.00 0.00 O ATOM 2809 CB PHE A 165 3.489 18.513 -11.993 1.00 0.00 C ATOM 2810 CG PHE A 165 4.763 18.125 -11.300 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.477 19.055 -10.563 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.247 16.831 -11.391 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.652 18.700 -9.927 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.421 16.470 -10.757 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.124 17.406 -10.023 1.00 0.00 C ATOM 0 H PHE A 165 1.803 18.808 -13.928 1.00 0.00 H new ATOM 0 HA PHE A 165 4.109 20.334 -12.947 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.858 19.060 -11.292 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.948 17.608 -12.271 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.112 20.068 -10.484 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.701 16.096 -11.964 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.200 19.434 -9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.788 15.457 -10.835 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.041 17.126 -9.525 1.00 0.00 H new ATOM 2825 N THR A 166 5.967 18.869 -13.876 1.00 0.00 N ATOM 2826 CA THR A 166 7.034 18.281 -14.676 1.00 0.00 C ATOM 2827 C THR A 166 6.985 16.758 -14.623 1.00 0.00 C ATOM 2828 O THR A 166 7.107 16.160 -13.554 1.00 0.00 O ATOM 2829 CB THR A 166 8.419 18.754 -14.199 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.418 20.176 -14.020 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.498 18.365 -15.198 1.00 0.00 C ATOM 0 H THR A 166 6.293 19.422 -13.083 1.00 0.00 H new ATOM 0 HA THR A 166 6.878 18.612 -15.703 1.00 0.00 H new ATOM 0 HB THR A 166 8.635 18.269 -13.247 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.302 20.468 -13.715 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.468 18.710 -14.839 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.517 17.281 -15.309 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.284 18.825 -16.163 1.00 0.00 H new ATOM 2839 N TYR A 167 6.805 16.137 -15.784 1.00 0.00 N ATOM 2840 CA TYR A 167 6.738 14.682 -15.870 1.00 0.00 C ATOM 2841 C TYR A 167 8.133 14.067 -15.783 1.00 0.00 C ATOM 2842 O TYR A 167 9.070 14.533 -16.429 1.00 0.00 O ATOM 2843 CB TYR A 167 6.057 14.258 -17.175 1.00 0.00 C ATOM 2844 CG TYR A 167 6.063 12.763 -17.409 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.391 11.904 -16.547 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.741 12.212 -18.488 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.395 10.537 -16.757 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.750 10.847 -18.704 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.076 10.013 -17.835 1.00 0.00 C ATOM 2850 OH TYR A 167 6.081 8.652 -18.044 1.00 0.00 O ATOM 0 H TYR A 167 6.703 16.618 -16.678 1.00 0.00 H new ATOM 0 HA TYR A 167 6.149 14.319 -15.028 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.026 14.611 -17.167 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.556 14.749 -18.011 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.858 12.310 -15.700 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.270 12.861 -19.170 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.867 9.883 -16.079 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.282 10.435 -19.549 1.00 0.00 H new ATOM 0 HH TYR A 167 6.605 8.446 -18.846 1.00 0.00 H new ATOM 2860 N ARG A 168 8.257 13.014 -14.980 1.00 0.00 N ATOM 2861 CA ARG A 168 9.533 12.330 -14.807 1.00 0.00 C ATOM 2862 C ARG A 168 9.344 10.817 -14.855 1.00 0.00 C ATOM 2863 O ARG A 168 8.330 10.294 -14.393 1.00 0.00 O ATOM 2864 CB ARG A 168 10.177 12.733 -13.479 1.00 0.00 C ATOM 2865 CG ARG A 168 10.128 14.228 -13.208 1.00 0.00 C ATOM 2866 CD ARG A 168 10.455 14.542 -11.756 1.00 0.00 C ATOM 2867 NE ARG A 168 11.001 15.888 -11.597 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.201 16.259 -12.036 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.984 15.388 -12.661 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.621 17.503 -11.849 1.00 0.00 N ATOM 0 H ARG A 168 7.489 12.616 -14.439 1.00 0.00 H new ATOM 0 HA ARG A 168 10.191 12.625 -15.624 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.674 12.208 -12.667 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.217 12.405 -13.475 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.835 14.741 -13.860 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.136 14.610 -13.450 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.553 14.443 -11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.173 13.813 -11.380 1.00 0.00 H new ATOM 0 HE ARG A 168 10.428 16.585 -11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.666 14.430 -12.806 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.903 15.677 -12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.024 18.176 -11.368 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.541 17.787 -12.186 1.00 0.00 H new ATOM 2884 N ILE A 169 10.325 10.119 -15.419 1.00 0.00 N ATOM 2885 CA ILE A 169 10.262 8.665 -15.527 1.00 0.00 C ATOM 2886 C ILE A 169 10.061 8.019 -14.158 1.00 0.00 C ATOM 2887 O ILE A 169 10.583 8.502 -13.154 1.00 0.00 O ATOM 2888 CB ILE A 169 11.537 8.091 -16.173 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.771 8.496 -15.366 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.662 8.564 -17.614 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.061 7.909 -15.898 1.00 0.00 C ATOM 0 H ILE A 169 11.171 10.535 -15.808 1.00 0.00 H new ATOM 0 HA ILE A 169 9.408 8.433 -16.164 1.00 0.00 H new ATOM 0 HB ILE A 169 11.467 7.003 -16.173 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.851 9.583 -15.361 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.638 8.181 -14.331 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.568 8.149 -18.056 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.795 8.229 -18.183 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.713 9.653 -17.637 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.894 8.238 -15.277 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.001 6.821 -15.878 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.218 8.245 -16.923 1.00 0.00 H new ATOM 2903 N PRO A 170 9.298 6.912 -14.100 1.00 0.00 N ATOM 2904 CA PRO A 170 9.031 6.203 -12.844 1.00 0.00 C ATOM 2905 C PRO A 170 10.309 5.871 -12.079 1.00 0.00 C ATOM 2906 O PRO A 170 10.297 5.748 -10.855 1.00 0.00 O ATOM 2907 CB PRO A 170 8.336 4.918 -13.301 1.00 0.00 C ATOM 2908 CG PRO A 170 7.713 5.270 -14.608 1.00 0.00 C ATOM 2909 CD PRO A 170 8.635 6.268 -15.250 1.00 0.00 C ATOM 0 HA PRO A 170 8.437 6.806 -12.157 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.048 4.100 -13.409 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.586 4.595 -12.579 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.596 4.386 -15.235 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.719 5.693 -14.465 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.355 5.783 -15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.087 6.991 -15.854 1.00 0.00 H new ATOM 2917 N LYS A 171 11.409 5.727 -12.810 1.00 0.00 N ATOM 2918 CA LYS A 171 12.695 5.408 -12.201 1.00 0.00 C ATOM 2919 C LYS A 171 13.295 6.625 -11.498 1.00 0.00 C ATOM 2920 O LYS A 171 14.209 6.492 -10.685 1.00 0.00 O ATOM 2921 CB LYS A 171 13.668 4.888 -13.261 1.00 0.00 C ATOM 2922 CG LYS A 171 13.238 3.571 -13.886 1.00 0.00 C ATOM 2923 CD LYS A 171 12.517 3.789 -15.208 1.00 0.00 C ATOM 2924 CE LYS A 171 12.716 2.615 -16.153 1.00 0.00 C ATOM 2925 NZ LYS A 171 11.475 1.807 -16.305 1.00 0.00 N ATOM 0 H LYS A 171 11.436 5.826 -13.825 1.00 0.00 H new ATOM 0 HA LYS A 171 12.526 4.632 -11.454 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.771 5.637 -14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.652 4.762 -12.809 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.113 2.941 -14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 171 12.583 3.037 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.452 3.932 -15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.884 4.701 -15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 171 13.030 2.984 -17.129 1.00 0.00 H new ATOM 0 HE3 LYS A 171 13.519 1.980 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 11.653 1.017 -16.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 11.188 1.433 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 10.715 2.406 -16.686 1.00 0.00 H new ATOM 2939 N LYS A 172 12.780 7.810 -11.817 1.00 0.00 N ATOM 2940 CA LYS A 172 13.274 9.043 -11.213 1.00 0.00 C ATOM 2941 C LYS A 172 12.382 9.481 -10.054 1.00 0.00 C ATOM 2942 O LYS A 172 12.252 10.672 -9.776 1.00 0.00 O ATOM 2943 CB LYS A 172 13.350 10.153 -12.265 1.00 0.00 C ATOM 2944 CG LYS A 172 14.758 10.682 -12.491 1.00 0.00 C ATOM 2945 CD LYS A 172 15.210 10.476 -13.929 1.00 0.00 C ATOM 2946 CE LYS A 172 16.679 10.828 -14.106 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.880 12.289 -14.309 1.00 0.00 N ATOM 0 H LYS A 172 12.023 7.942 -12.488 1.00 0.00 H new ATOM 0 HA LYS A 172 14.273 8.852 -10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.957 9.775 -13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.706 10.977 -11.959 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.792 11.744 -12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.449 10.178 -11.816 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.046 9.438 -14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.604 11.092 -14.594 1.00 0.00 H new ATOM 0 HE2 LYS A 172 17.238 10.503 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 172 17.082 10.284 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.894 12.487 -14.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.367 12.595 -15.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.519 12.807 -13.483 1.00 0.00 H new ATOM 2961 N ARG A 173 11.774 8.511 -9.380 1.00 0.00 N ATOM 2962 CA ARG A 173 10.897 8.799 -8.251 1.00 0.00 C ATOM 2963 C ARG A 173 11.626 8.589 -6.928 1.00 0.00 C ATOM 2964 O ARG A 173 11.485 7.545 -6.292 1.00 0.00 O ATOM 2965 CB ARG A 173 9.650 7.917 -8.308 1.00 0.00 C ATOM 2966 CG ARG A 173 8.663 8.329 -9.387 1.00 0.00 C ATOM 2967 CD ARG A 173 7.422 7.451 -9.374 1.00 0.00 C ATOM 2968 NE ARG A 173 6.595 7.654 -10.561 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.549 6.895 -10.874 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.198 5.880 -10.093 1.00 0.00 N ATOM 2971 NH2 ARG A 173 4.850 7.150 -11.972 1.00 0.00 N ATOM 0 H ARG A 173 11.872 7.519 -9.596 1.00 0.00 H new ATOM 0 HA ARG A 173 10.595 9.844 -8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.953 6.884 -8.480 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.150 7.946 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.375 9.370 -9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.143 8.267 -10.363 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.719 6.404 -9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.835 7.667 -8.482 1.00 0.00 H new ATOM 0 HE ARG A 173 6.834 8.423 -11.187 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.732 5.679 -9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.395 5.302 -10.339 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.115 7.928 -12.576 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.048 6.568 -12.212 1.00 0.00 H new ATOM 2985 N LEU A 174 12.404 9.586 -6.523 1.00 0.00 N ATOM 2986 CA LEU A 174 13.157 9.510 -5.275 1.00 0.00 C ATOM 2987 C LEU A 174 12.900 10.738 -4.408 1.00 0.00 C ATOM 2988 O LEU A 174 12.919 10.600 -3.168 1.00 0.00 O ATOM 2989 CB LEU A 174 14.653 9.381 -5.568 1.00 0.00 C ATOM 2990 CG LEU A 174 15.008 8.455 -6.732 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.491 8.547 -7.055 1.00 0.00 C ATOM 2992 CD2 LEU A 174 14.619 7.021 -6.408 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.680 11.828 -4.977 1.00 0.00 O ATOM 0 H LEU A 174 12.530 10.456 -7.040 1.00 0.00 H new ATOM 0 HA LEU A 174 12.822 8.628 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.053 10.373 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.154 9.019 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 174 14.446 8.774 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.724 7.881 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.741 9.572 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.073 8.254 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.879 6.375 -7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.154 6.691 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.545 6.967 -6.227 1.00 0.00 H new TER 3005 LEU A 174