USER MOD reduce.3.24.130724 H: found=0, std=0, add=812, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 831 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 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0828 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot -170:sc= -0.0467 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.9!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.782 K(o=0.78,f=-0.11) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -14:sc= 0.375 USER MOD Single : A 37 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.45) USER MOD Single : A 41 GLN : amide:sc= -0.0519 X(o=-0.052,f=0) USER MOD Single : A 42 ASN : amide:sc= -1.54! C(o=-1.5!,f=-5.3!) USER MOD Single : A 43 ASN : amide:sc= -0.0472 X(o=-0.047,f=-0.0027) USER MOD Single : A 45 LYS NZ :NH3+ -124:sc= 0.396 (180deg=-0.185) USER MOD Single : A 48 MET CE :methyl -176:sc= -0.884 (180deg=-0.894) USER MOD Single : A 49 THR OG1 : rot 105:sc= 1.24 USER MOD Single : A 50 MET CE :methyl -177:sc= 0 (180deg=-0.0104) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 160:sc= 0.512 USER MOD Single : A 54 MET CE :methyl -166:sc= 0 (180deg=-0.41) USER MOD Single : A 55 CYS SG : rot 76:sc= 0.481 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -92:sc= 1.04 USER MOD Single : A 70 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.11) USER MOD Single : A 71 LYS NZ :NH3+ -154:sc= 0.108 (180deg=0.00695) USER MOD Single : A 76 ASN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.838 X(o=-0.84,f=-0.69) USER MOD Single : A 83 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 89 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 93 MET CE :methyl -175:sc= 0 (180deg=-0.0189) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 2 13.079 -0.566 -14.242 1.00 0.00 N ATOM 2 CA MET A 2 12.903 -2.017 -14.127 1.00 0.00 C ATOM 3 C MET A 2 14.061 -2.596 -13.308 1.00 0.00 C ATOM 4 O MET A 2 14.088 -2.388 -12.095 1.00 0.00 O ATOM 5 CB MET A 2 12.721 -2.674 -15.501 1.00 0.00 C ATOM 6 CG MET A 2 11.528 -2.105 -16.268 1.00 0.00 C ATOM 7 SD MET A 2 11.192 -2.959 -17.825 1.00 0.00 S ATOM 8 CE MET A 2 9.559 -2.259 -18.180 1.00 0.00 C ATOM 0 HA MET A 2 11.980 -2.240 -13.591 1.00 0.00 H new ATOM 0 HB2 MET A 2 13.628 -2.534 -16.090 1.00 0.00 H new ATOM 0 HB3 MET A 2 12.587 -3.748 -15.372 1.00 0.00 H new ATOM 0 HG2 MET A 2 10.642 -2.159 -15.636 1.00 0.00 H new ATOM 0 HG3 MET A 2 11.709 -1.050 -16.474 1.00 0.00 H new ATOM 0 HE1 MET A 2 9.182 -2.672 -19.116 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.873 -2.508 -17.371 1.00 0.00 H new ATOM 0 HE3 MET A 2 9.639 -1.175 -18.267 1.00 0.00 H new ATOM 18 N SER A 3 15.039 -3.276 -13.919 1.00 0.00 N ATOM 19 CA SER A 3 16.104 -4.009 -13.241 1.00 0.00 C ATOM 20 C SER A 3 17.265 -3.117 -12.774 1.00 0.00 C ATOM 21 O SER A 3 18.419 -3.325 -13.152 1.00 0.00 O ATOM 22 CB SER A 3 16.548 -5.178 -14.137 1.00 0.00 C ATOM 23 OG SER A 3 16.566 -4.793 -15.506 1.00 0.00 O ATOM 0 H SER A 3 15.109 -3.330 -14.935 1.00 0.00 H new ATOM 0 HA SER A 3 15.709 -4.414 -12.309 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.541 -5.514 -13.837 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.871 -6.022 -14.002 1.00 0.00 H new ATOM 0 HG SER A 3 16.853 -5.552 -16.056 1.00 0.00 H new ATOM 29 N LYS A 4 16.991 -2.119 -11.931 1.00 0.00 N ATOM 30 CA LYS A 4 17.967 -1.352 -11.180 1.00 0.00 C ATOM 31 C LYS A 4 17.204 -0.714 -10.036 1.00 0.00 C ATOM 32 O LYS A 4 16.178 -1.246 -9.606 1.00 0.00 O ATOM 33 CB LYS A 4 18.726 -0.376 -12.101 1.00 0.00 C ATOM 34 CG LYS A 4 20.203 -0.190 -11.694 1.00 0.00 C ATOM 35 CD LYS A 4 21.156 -1.295 -12.183 1.00 0.00 C ATOM 36 CE LYS A 4 20.982 -2.635 -11.456 1.00 0.00 C ATOM 37 NZ LYS A 4 21.920 -3.676 -11.913 1.00 0.00 N ATOM 0 H LYS A 4 16.034 -1.815 -11.750 1.00 0.00 H new ATOM 0 HA LYS A 4 18.765 -1.965 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 4 18.681 -0.743 -13.126 1.00 0.00 H new ATOM 0 HB3 LYS A 4 18.226 0.592 -12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 4 20.553 0.768 -12.080 1.00 0.00 H new ATOM 0 HG3 LYS A 4 20.261 -0.136 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 4 21.000 -1.449 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 4 22.184 -0.956 -12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 4 21.117 -2.479 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 4 19.961 -2.988 -11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 21.749 -4.554 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 21.777 -3.851 -12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 22.897 -3.358 -11.751 1.00 0.00 H new ATOM 51 N LYS A 5 17.719 0.388 -9.510 1.00 0.00 N ATOM 52 CA LYS A 5 17.129 1.093 -8.397 1.00 0.00 C ATOM 53 C LYS A 5 15.634 1.309 -8.564 1.00 0.00 C ATOM 54 O LYS A 5 15.110 1.516 -9.663 1.00 0.00 O ATOM 55 CB LYS A 5 17.905 2.375 -8.056 1.00 0.00 C ATOM 56 CG LYS A 5 17.242 3.569 -8.718 1.00 0.00 C ATOM 57 CD LYS A 5 18.053 4.850 -8.579 1.00 0.00 C ATOM 58 CE LYS A 5 17.289 5.897 -9.376 1.00 0.00 C ATOM 59 NZ LYS A 5 18.016 7.177 -9.447 1.00 0.00 N ATOM 0 H LYS A 5 18.576 0.820 -9.857 1.00 0.00 H new ATOM 0 HA LYS A 5 17.222 0.447 -7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.935 2.517 -6.976 1.00 0.00 H new ATOM 0 HB3 LYS A 5 18.937 2.287 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.091 3.354 -9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 5 16.256 3.720 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.148 5.144 -7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.063 4.720 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.110 5.525 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.313 6.059 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.460 7.862 -9.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.164 7.546 -8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.937 7.028 -9.907 1.00 0.00 H new ATOM 73 N VAL A 6 14.994 1.346 -7.416 1.00 0.00 N ATOM 74 CA VAL A 6 13.553 1.432 -7.263 1.00 0.00 C ATOM 75 C VAL A 6 13.210 2.726 -6.514 1.00 0.00 C ATOM 76 O VAL A 6 14.028 3.233 -5.742 1.00 0.00 O ATOM 77 CB VAL A 6 13.113 0.121 -6.577 1.00 0.00 C ATOM 78 CG1 VAL A 6 11.615 0.106 -6.240 1.00 0.00 C ATOM 79 CG2 VAL A 6 13.454 -1.066 -7.482 1.00 0.00 C ATOM 0 H VAL A 6 15.483 1.316 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 6 13.004 1.506 -8.202 1.00 0.00 H new ATOM 0 HB VAL A 6 13.654 0.047 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.360 -0.838 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.386 0.930 -5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 6 11.035 0.215 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 6 13.144 -1.993 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 6 12.932 -0.960 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.529 -1.091 -7.659 1.00 0.00 H new ATOM 89 N THR A 7 12.007 3.263 -6.741 1.00 0.00 N ATOM 90 CA THR A 7 11.533 4.533 -6.195 1.00 0.00 C ATOM 91 C THR A 7 10.135 4.398 -5.587 1.00 0.00 C ATOM 92 O THR A 7 9.424 3.418 -5.806 1.00 0.00 O ATOM 93 CB THR A 7 11.499 5.566 -7.338 1.00 0.00 C ATOM 94 OG1 THR A 7 10.518 5.154 -8.268 1.00 0.00 O ATOM 95 CG2 THR A 7 12.830 5.704 -8.067 1.00 0.00 C ATOM 0 H THR A 7 11.313 2.806 -7.332 1.00 0.00 H new ATOM 0 HA THR A 7 12.209 4.850 -5.401 1.00 0.00 H new ATOM 0 HB THR A 7 11.275 6.538 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.584 5.702 -9.078 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.736 6.447 -8.859 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.600 6.020 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.108 4.744 -8.502 1.00 0.00 H new ATOM 103 N LYS A 8 9.712 5.422 -4.836 1.00 0.00 N ATOM 104 CA LYS A 8 8.367 5.531 -4.301 1.00 0.00 C ATOM 105 C LYS A 8 7.332 5.520 -5.426 1.00 0.00 C ATOM 106 O LYS A 8 6.256 4.964 -5.259 1.00 0.00 O ATOM 107 CB LYS A 8 8.258 6.806 -3.439 1.00 0.00 C ATOM 108 CG LYS A 8 8.794 8.071 -4.126 1.00 0.00 C ATOM 109 CD LYS A 8 8.202 9.406 -3.652 1.00 0.00 C ATOM 110 CE LYS A 8 8.723 9.864 -2.284 1.00 0.00 C ATOM 111 NZ LYS A 8 8.856 11.337 -2.229 1.00 0.00 N ATOM 0 H LYS A 8 10.312 6.207 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 8 8.160 4.668 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 8 7.213 6.964 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.804 6.651 -2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.874 8.106 -3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.617 7.979 -5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.426 10.175 -4.391 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.117 9.315 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.043 9.528 -1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.690 9.401 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.210 11.619 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.524 11.653 -2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.928 11.776 -2.394 1.00 0.00 H new ATOM 125 N GLU A 9 7.670 6.111 -6.570 1.00 0.00 N ATOM 126 CA GLU A 9 6.826 6.186 -7.747 1.00 0.00 C ATOM 127 C GLU A 9 6.500 4.783 -8.248 1.00 0.00 C ATOM 128 O GLU A 9 5.365 4.527 -8.635 1.00 0.00 O ATOM 129 CB GLU A 9 7.601 6.985 -8.795 1.00 0.00 C ATOM 130 CG GLU A 9 6.831 7.246 -10.084 1.00 0.00 C ATOM 131 CD GLU A 9 7.771 7.874 -11.106 1.00 0.00 C ATOM 132 OE1 GLU A 9 8.656 7.159 -11.627 1.00 0.00 O ATOM 133 OE2 GLU A 9 7.696 9.112 -11.296 1.00 0.00 O ATOM 0 H GLU A 9 8.574 6.566 -6.701 1.00 0.00 H new ATOM 0 HA GLU A 9 5.876 6.673 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.894 7.941 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.519 6.449 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.421 6.314 -10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.988 7.909 -9.891 1.00 0.00 H new ATOM 141 N ASP A 10 7.480 3.882 -8.201 1.00 0.00 N ATOM 142 CA ASP A 10 7.398 2.502 -8.682 1.00 0.00 C ATOM 143 C ASP A 10 6.664 1.646 -7.704 1.00 0.00 C ATOM 144 O ASP A 10 5.902 0.781 -8.079 1.00 0.00 O ATOM 145 CB ASP A 10 8.802 1.948 -8.753 1.00 0.00 C ATOM 146 CG ASP A 10 9.048 0.825 -9.734 1.00 0.00 C ATOM 147 OD1 ASP A 10 10.209 0.760 -10.191 1.00 0.00 O ATOM 148 OD2 ASP A 10 8.117 0.069 -10.073 1.00 0.00 O ATOM 0 H ASP A 10 8.395 4.103 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 10 6.890 2.499 -9.646 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.477 2.767 -9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.078 1.596 -7.759 1.00 0.00 H new ATOM 154 N VAL A 11 6.862 1.908 -6.423 1.00 0.00 N ATOM 155 CA VAL A 11 6.074 1.248 -5.402 1.00 0.00 C ATOM 156 C VAL A 11 4.597 1.638 -5.558 1.00 0.00 C ATOM 157 O VAL A 11 3.727 0.786 -5.405 1.00 0.00 O ATOM 158 CB VAL A 11 6.699 1.600 -4.049 1.00 0.00 C ATOM 159 CG1 VAL A 11 5.864 1.124 -2.869 1.00 0.00 C ATOM 160 CG2 VAL A 11 8.104 0.981 -3.947 1.00 0.00 C ATOM 0 H VAL A 11 7.556 2.567 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 11 6.085 0.162 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 11 6.749 2.688 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.358 1.402 -1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.879 1.588 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.757 0.040 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.544 1.234 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.032 -0.103 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.733 1.372 -4.747 1.00 0.00 H new ATOM 170 N LEU A 12 4.291 2.883 -5.933 1.00 0.00 N ATOM 171 CA LEU A 12 2.928 3.348 -6.122 1.00 0.00 C ATOM 172 C LEU A 12 2.381 2.715 -7.390 1.00 0.00 C ATOM 173 O LEU A 12 1.266 2.207 -7.408 1.00 0.00 O ATOM 174 CB LEU A 12 2.926 4.882 -6.242 1.00 0.00 C ATOM 175 CG LEU A 12 3.127 5.605 -4.900 1.00 0.00 C ATOM 176 CD1 LEU A 12 3.628 7.036 -5.130 1.00 0.00 C ATOM 177 CD2 LEU A 12 1.818 5.646 -4.110 1.00 0.00 C ATOM 0 H LEU A 12 4.995 3.598 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 12 2.303 3.066 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.715 5.185 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.981 5.203 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 12 3.872 5.052 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.765 7.532 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.579 7.007 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.897 7.587 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.980 6.161 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.061 6.177 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.478 4.629 -3.916 1.00 0.00 H new ATOM 189 N ASN A 13 3.166 2.744 -8.459 1.00 0.00 N ATOM 190 CA ASN A 13 2.791 2.241 -9.750 1.00 0.00 C ATOM 191 C ASN A 13 2.715 0.724 -9.782 1.00 0.00 C ATOM 192 O ASN A 13 1.937 0.172 -10.554 1.00 0.00 O ATOM 193 CB ASN A 13 3.836 2.736 -10.743 1.00 0.00 C ATOM 194 CG ASN A 13 3.495 4.086 -11.347 1.00 0.00 C ATOM 195 OD1 ASN A 13 2.336 4.479 -11.433 1.00 0.00 O ATOM 196 ND2 ASN A 13 4.495 4.851 -11.731 1.00 0.00 N ATOM 0 H ASN A 13 4.109 3.133 -8.438 1.00 0.00 H new ATOM 0 HA ASN A 13 1.793 2.601 -10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.801 2.803 -10.241 1.00 0.00 H new ATOM 0 HB3 ASN A 13 3.943 2.004 -11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.311 5.782 -12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.454 4.513 -11.654 1.00 0.00 H new ATOM 203 N ALA A 14 3.519 0.033 -8.967 1.00 0.00 N ATOM 204 CA ALA A 14 3.333 -1.389 -8.743 1.00 0.00 C ATOM 205 C ALA A 14 2.003 -1.589 -8.035 1.00 0.00 C ATOM 206 O ALA A 14 1.202 -2.418 -8.457 1.00 0.00 O ATOM 207 CB ALA A 14 4.483 -1.977 -7.924 1.00 0.00 C ATOM 0 H ALA A 14 4.301 0.442 -8.456 1.00 0.00 H new ATOM 0 HA ALA A 14 3.327 -1.912 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.314 -3.043 -7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.422 -1.830 -8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.533 -1.477 -6.957 1.00 0.00 H new ATOM 213 N LEU A 15 1.743 -0.822 -6.972 1.00 0.00 N ATOM 214 CA LEU A 15 0.615 -1.101 -6.100 1.00 0.00 C ATOM 215 C LEU A 15 -0.758 -0.774 -6.702 1.00 0.00 C ATOM 216 O LEU A 15 -1.769 -1.195 -6.145 1.00 0.00 O ATOM 217 CB LEU A 15 0.787 -0.428 -4.730 1.00 0.00 C ATOM 218 CG LEU A 15 1.779 -1.158 -3.807 1.00 0.00 C ATOM 219 CD1 LEU A 15 2.044 -0.279 -2.589 1.00 0.00 C ATOM 220 CD2 LEU A 15 1.253 -2.514 -3.321 1.00 0.00 C ATOM 0 H LEU A 15 2.298 -0.010 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 15 0.623 -2.183 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 15 1.127 0.597 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.183 -0.374 -4.237 1.00 0.00 H new ATOM 0 HG LEU A 15 2.686 -1.343 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.746 -0.782 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 15 2.468 0.672 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.108 -0.098 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.995 -2.982 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 15 0.328 -2.367 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 15 1.062 -3.159 -4.179 1.00 0.00 H new ATOM 232 N LYS A 16 -0.834 -0.082 -7.842 1.00 0.00 N ATOM 233 CA LYS A 16 -2.057 0.141 -8.639 1.00 0.00 C ATOM 234 C LYS A 16 -2.582 -1.156 -9.286 1.00 0.00 C ATOM 235 O LYS A 16 -3.132 -1.110 -10.390 1.00 0.00 O ATOM 236 CB LYS A 16 -1.756 1.212 -9.710 1.00 0.00 C ATOM 237 CG LYS A 16 -1.646 2.617 -9.115 1.00 0.00 C ATOM 238 CD LYS A 16 -0.936 3.585 -10.070 1.00 0.00 C ATOM 239 CE LYS A 16 -0.403 4.772 -9.268 1.00 0.00 C ATOM 240 NZ LYS A 16 -1.348 5.905 -9.252 1.00 0.00 N ATOM 0 H LYS A 16 -0.014 0.359 -8.258 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.848 0.487 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.825 0.962 -10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.544 1.200 -10.463 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.643 2.995 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.101 2.571 -8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.118 3.078 -10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.627 3.930 -10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.201 4.455 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.546 5.099 -9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.944 6.686 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.522 6.226 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.245 5.603 -8.822 1.00 0.00 H new ATOM 254 N ASN A 17 -2.308 -2.315 -8.682 1.00 0.00 N ATOM 255 CA ASN A 17 -2.561 -3.644 -9.217 1.00 0.00 C ATOM 256 C ASN A 17 -2.965 -4.615 -8.114 1.00 0.00 C ATOM 257 O ASN A 17 -3.336 -5.754 -8.412 1.00 0.00 O ATOM 258 CB ASN A 17 -1.267 -4.149 -9.872 1.00 0.00 C ATOM 259 CG ASN A 17 -0.935 -3.333 -11.109 1.00 0.00 C ATOM 260 OD1 ASN A 17 -1.683 -3.327 -12.086 1.00 0.00 O ATOM 261 ND2 ASN A 17 0.160 -2.594 -11.089 1.00 0.00 N ATOM 0 H ASN A 17 -1.881 -2.347 -7.756 1.00 0.00 H new ATOM 0 HA ASN A 17 -3.376 -3.587 -9.938 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.445 -4.087 -9.159 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.377 -5.199 -10.142 1.00 0.00 H new ATOM 0 HD21 ASN A 17 0.395 -2.008 -11.890 1.00 0.00 H new ATOM 0 HD22 ASN A 17 0.771 -2.609 -10.272 1.00 0.00 H new ATOM 268 N VAL A 18 -2.838 -4.194 -6.858 1.00 0.00 N ATOM 269 CA VAL A 18 -2.931 -4.971 -5.645 1.00 0.00 C ATOM 270 C VAL A 18 -4.256 -4.547 -5.034 1.00 0.00 C ATOM 271 O VAL A 18 -4.331 -3.647 -4.194 1.00 0.00 O ATOM 272 CB VAL A 18 -1.680 -4.673 -4.805 1.00 0.00 C ATOM 273 CG1 VAL A 18 -1.638 -5.331 -3.432 1.00 0.00 C ATOM 274 CG2 VAL A 18 -0.446 -5.226 -5.511 1.00 0.00 C ATOM 0 H VAL A 18 -2.651 -3.212 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.938 -6.055 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.704 -3.590 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.714 -5.055 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.491 -4.996 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -1.679 -6.414 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.441 -5.014 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.550 -6.304 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -0.345 -4.756 -6.489 1.00 0.00 H new ATOM 284 N ILE A 19 -5.314 -5.180 -5.536 1.00 0.00 N ATOM 285 CA ILE A 19 -6.671 -4.873 -5.158 1.00 0.00 C ATOM 286 C ILE A 19 -6.878 -5.573 -3.826 1.00 0.00 C ATOM 287 O ILE A 19 -6.747 -6.801 -3.736 1.00 0.00 O ATOM 288 CB ILE A 19 -7.680 -5.397 -6.188 1.00 0.00 C ATOM 289 CG1 ILE A 19 -7.407 -4.973 -7.645 1.00 0.00 C ATOM 290 CG2 ILE A 19 -9.093 -5.001 -5.758 1.00 0.00 C ATOM 291 CD1 ILE A 19 -7.891 -3.560 -7.989 1.00 0.00 C ATOM 0 H ILE A 19 -5.241 -5.929 -6.225 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.827 -3.796 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 19 -7.569 -6.481 -6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.335 -5.034 -7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.890 -5.684 -8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -9.813 -5.372 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -9.311 -5.434 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -9.164 -3.915 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.661 -3.340 -9.031 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.968 -3.497 -7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -7.389 -2.837 -7.346 1.00 0.00 H new ATOM 303 N ASP A 20 -7.202 -4.785 -2.817 1.00 0.00 N ATOM 304 CA ASP A 20 -7.626 -5.242 -1.505 1.00 0.00 C ATOM 305 C ASP A 20 -8.925 -6.005 -1.710 1.00 0.00 C ATOM 306 O ASP A 20 -9.898 -5.444 -2.218 1.00 0.00 O ATOM 307 CB ASP A 20 -7.870 -4.062 -0.545 1.00 0.00 C ATOM 308 CG ASP A 20 -6.838 -3.957 0.561 1.00 0.00 C ATOM 309 OD1 ASP A 20 -7.285 -3.848 1.725 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.631 -3.998 0.246 1.00 0.00 O ATOM 0 H ASP A 20 -7.176 -3.768 -2.892 1.00 0.00 H new ATOM 0 HA ASP A 20 -6.851 -5.865 -1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.874 -3.134 -1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.859 -4.166 -0.099 1.00 0.00 H new ATOM 316 N PHE A 21 -8.956 -7.277 -1.317 1.00 0.00 N ATOM 317 CA PHE A 21 -10.165 -8.098 -1.367 1.00 0.00 C ATOM 318 C PHE A 21 -11.308 -7.468 -0.555 1.00 0.00 C ATOM 319 O PHE A 21 -12.476 -7.727 -0.841 1.00 0.00 O ATOM 320 CB PHE A 21 -9.845 -9.496 -0.812 1.00 0.00 C ATOM 321 CG PHE A 21 -10.028 -10.653 -1.775 1.00 0.00 C ATOM 322 CD1 PHE A 21 -9.010 -10.972 -2.694 1.00 0.00 C ATOM 323 CD2 PHE A 21 -11.178 -11.464 -1.696 1.00 0.00 C ATOM 324 CE1 PHE A 21 -9.131 -12.104 -3.518 1.00 0.00 C ATOM 325 CE2 PHE A 21 -11.298 -12.595 -2.524 1.00 0.00 C ATOM 326 CZ PHE A 21 -10.273 -12.920 -3.430 1.00 0.00 C ATOM 0 H PHE A 21 -8.140 -7.769 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 21 -10.492 -8.168 -2.404 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.812 -9.499 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.475 -9.672 0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.134 -10.345 -2.766 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -11.966 -11.217 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -8.347 -12.347 -4.219 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.180 -13.215 -2.464 1.00 0.00 H new ATOM 0 HZ PHE A 21 -10.363 -13.795 -4.057 1.00 0.00 H new ATOM 336 N GLU A 22 -10.958 -6.666 0.457 1.00 0.00 N ATOM 337 CA GLU A 22 -11.823 -5.994 1.423 1.00 0.00 C ATOM 338 C GLU A 22 -13.044 -5.354 0.744 1.00 0.00 C ATOM 339 O GLU A 22 -14.169 -5.766 1.029 1.00 0.00 O ATOM 340 CB GLU A 22 -10.968 -4.979 2.215 1.00 0.00 C ATOM 341 CG GLU A 22 -11.085 -5.084 3.741 1.00 0.00 C ATOM 342 CD GLU A 22 -12.506 -4.934 4.288 1.00 0.00 C ATOM 343 OE1 GLU A 22 -13.147 -3.901 4.022 1.00 0.00 O ATOM 344 OE2 GLU A 22 -12.976 -5.839 5.018 1.00 0.00 O ATOM 0 H GLU A 22 -9.976 -6.455 0.633 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.238 -6.720 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.923 -5.111 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.254 -3.972 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.690 -6.050 4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.454 -4.319 4.193 1.00 0.00 H new ATOM 352 N LEU A 23 -12.835 -4.402 -0.178 1.00 0.00 N ATOM 353 CA LEU A 23 -13.900 -3.746 -0.944 1.00 0.00 C ATOM 354 C LEU A 23 -13.759 -4.009 -2.446 1.00 0.00 C ATOM 355 O LEU A 23 -14.762 -3.964 -3.172 1.00 0.00 O ATOM 356 CB LEU A 23 -13.894 -2.220 -0.723 1.00 0.00 C ATOM 357 CG LEU A 23 -14.363 -1.642 0.628 1.00 0.00 C ATOM 358 CD1 LEU A 23 -15.521 -2.412 1.275 1.00 0.00 C ATOM 359 CD2 LEU A 23 -13.209 -1.495 1.624 1.00 0.00 C ATOM 0 H LEU A 23 -11.903 -4.062 -0.415 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.838 -4.169 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.875 -1.871 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.515 -1.776 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.746 -0.652 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.789 -1.940 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -16.383 -2.402 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.216 -3.442 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.587 -1.085 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.762 -2.472 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.456 -0.824 1.211 1.00 0.00 H new ATOM 371 N GLY A 24 -12.545 -4.270 -2.931 1.00 0.00 N ATOM 372 CA GLY A 24 -12.242 -4.422 -4.346 1.00 0.00 C ATOM 373 C GLY A 24 -11.614 -3.158 -4.927 1.00 0.00 C ATOM 374 O GLY A 24 -11.842 -2.841 -6.092 1.00 0.00 O ATOM 0 H GLY A 24 -11.727 -4.384 -2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.562 -5.263 -4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.156 -4.658 -4.891 1.00 0.00 H new ATOM 378 N LEU A 25 -10.859 -2.408 -4.125 1.00 0.00 N ATOM 379 CA LEU A 25 -10.102 -1.225 -4.519 1.00 0.00 C ATOM 380 C LEU A 25 -8.636 -1.505 -4.293 1.00 0.00 C ATOM 381 O LEU A 25 -8.266 -2.186 -3.338 1.00 0.00 O ATOM 382 CB LEU A 25 -10.518 -0.003 -3.681 1.00 0.00 C ATOM 383 CG LEU A 25 -11.811 0.722 -4.080 1.00 0.00 C ATOM 384 CD1 LEU A 25 -11.864 1.099 -5.565 1.00 0.00 C ATOM 385 CD2 LEU A 25 -13.077 -0.051 -3.696 1.00 0.00 C ATOM 0 H LEU A 25 -10.755 -2.622 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.300 -1.005 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.619 -0.324 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.703 0.720 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.788 1.645 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.804 1.608 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.031 1.761 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -11.794 0.196 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -13.956 0.514 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -13.076 -1.021 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -13.101 -0.197 -2.616 1.00 0.00 H new ATOM 397 N ASP A 26 -7.801 -0.947 -5.160 1.00 0.00 N ATOM 398 CA ASP A 26 -6.364 -0.947 -4.969 1.00 0.00 C ATOM 399 C ASP A 26 -6.033 -0.086 -3.749 1.00 0.00 C ATOM 400 O ASP A 26 -6.669 0.945 -3.521 1.00 0.00 O ATOM 401 CB ASP A 26 -5.663 -0.340 -6.183 1.00 0.00 C ATOM 402 CG ASP A 26 -5.475 -1.241 -7.397 1.00 0.00 C ATOM 403 OD1 ASP A 26 -5.760 -0.775 -8.528 1.00 0.00 O ATOM 404 OD2 ASP A 26 -4.929 -2.344 -7.237 1.00 0.00 O ATOM 0 H ASP A 26 -8.106 -0.482 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.026 -1.974 -4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.229 0.537 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.681 0.011 -5.866 1.00 0.00 H new ATOM 410 N VAL A 27 -4.971 -0.403 -3.011 1.00 0.00 N ATOM 411 CA VAL A 27 -4.513 0.424 -1.902 1.00 0.00 C ATOM 412 C VAL A 27 -4.143 1.852 -2.308 1.00 0.00 C ATOM 413 O VAL A 27 -4.295 2.783 -1.511 1.00 0.00 O ATOM 414 CB VAL A 27 -3.351 -0.264 -1.177 1.00 0.00 C ATOM 415 CG1 VAL A 27 -3.868 -1.560 -0.556 1.00 0.00 C ATOM 416 CG2 VAL A 27 -2.130 -0.563 -2.063 1.00 0.00 C ATOM 0 H VAL A 27 -4.407 -1.238 -3.166 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.357 0.526 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.995 0.435 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.054 -2.064 -0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.665 -1.332 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.254 -2.211 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.358 -1.050 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.426 -1.221 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.739 0.369 -2.471 1.00 0.00 H new ATOM 426 N VAL A 28 -3.687 2.049 -3.548 1.00 0.00 N ATOM 427 CA VAL A 28 -3.365 3.374 -4.067 1.00 0.00 C ATOM 428 C VAL A 28 -4.662 4.165 -4.261 1.00 0.00 C ATOM 429 O VAL A 28 -4.704 5.357 -3.954 1.00 0.00 O ATOM 430 CB VAL A 28 -2.523 3.263 -5.359 1.00 0.00 C ATOM 431 CG1 VAL A 28 -1.992 4.639 -5.784 1.00 0.00 C ATOM 432 CG2 VAL A 28 -1.329 2.325 -5.136 1.00 0.00 C ATOM 0 H VAL A 28 -3.532 1.294 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.749 3.920 -3.352 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.168 2.866 -6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.403 4.536 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.830 5.311 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.366 5.048 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.744 2.256 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.702 2.718 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.691 1.334 -4.861 1.00 0.00 H new ATOM 442 N SER A 29 -5.735 3.492 -4.685 1.00 0.00 N ATOM 443 CA SER A 29 -7.076 4.067 -4.739 1.00 0.00 C ATOM 444 C SER A 29 -7.572 4.411 -3.336 1.00 0.00 C ATOM 445 O SER A 29 -8.072 5.518 -3.121 1.00 0.00 O ATOM 446 CB SER A 29 -8.059 3.102 -5.411 1.00 0.00 C ATOM 447 OG SER A 29 -7.618 2.778 -6.716 1.00 0.00 O ATOM 0 H SER A 29 -5.694 2.524 -5.003 1.00 0.00 H new ATOM 0 HA SER A 29 -7.021 4.981 -5.331 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.151 2.194 -4.816 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.049 3.555 -5.457 1.00 0.00 H new ATOM 0 HG SER A 29 -8.254 2.160 -7.132 1.00 0.00 H new ATOM 453 N LEU A 30 -7.437 3.482 -2.386 1.00 0.00 N ATOM 454 CA LEU A 30 -7.867 3.680 -1.005 1.00 0.00 C ATOM 455 C LEU A 30 -7.128 4.845 -0.342 1.00 0.00 C ATOM 456 O LEU A 30 -7.687 5.533 0.503 1.00 0.00 O ATOM 457 CB LEU A 30 -7.705 2.377 -0.199 1.00 0.00 C ATOM 458 CG LEU A 30 -9.016 1.574 -0.068 1.00 0.00 C ATOM 459 CD1 LEU A 30 -8.771 0.069 -0.184 1.00 0.00 C ATOM 460 CD2 LEU A 30 -9.690 1.854 1.278 1.00 0.00 C ATOM 0 H LEU A 30 -7.023 2.566 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.924 3.944 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.951 1.753 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.333 2.618 0.797 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.664 1.893 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.718 -0.462 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.328 -0.154 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.092 -0.251 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.613 1.278 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.019 1.567 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.919 2.917 1.356 1.00 0.00 H new ATOM 472 N GLY A 31 -5.884 5.095 -0.742 1.00 0.00 N ATOM 473 CA GLY A 31 -5.017 6.100 -0.154 1.00 0.00 C ATOM 474 C GLY A 31 -4.577 5.691 1.251 1.00 0.00 C ATOM 475 O GLY A 31 -4.828 6.418 2.208 1.00 0.00 O ATOM 0 H GLY A 31 -5.443 4.586 -1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.140 6.244 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.539 7.056 -0.111 1.00 0.00 H new ATOM 479 N LEU A 32 -3.957 4.517 1.395 1.00 0.00 N ATOM 480 CA LEU A 32 -3.594 3.952 2.704 1.00 0.00 C ATOM 481 C LEU A 32 -2.242 4.428 3.249 1.00 0.00 C ATOM 482 O LEU A 32 -1.943 4.211 4.420 1.00 0.00 O ATOM 483 CB LEU A 32 -3.626 2.421 2.618 1.00 0.00 C ATOM 484 CG LEU A 32 -5.064 1.882 2.720 1.00 0.00 C ATOM 485 CD1 LEU A 32 -5.204 0.557 1.967 1.00 0.00 C ATOM 486 CD2 LEU A 32 -5.468 1.702 4.184 1.00 0.00 C ATOM 0 H LEU A 32 -3.690 3.927 0.607 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.334 4.318 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.181 2.099 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.020 1.997 3.419 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.731 2.612 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.229 0.196 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.960 0.709 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.523 -0.178 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.488 1.320 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.791 0.995 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.414 2.662 4.697 1.00 0.00 H new ATOM 498 N VAL A 33 -1.399 5.028 2.414 1.00 0.00 N ATOM 499 CA VAL A 33 0.006 5.265 2.732 1.00 0.00 C ATOM 500 C VAL A 33 0.191 6.470 3.652 1.00 0.00 C ATOM 501 O VAL A 33 -0.490 7.484 3.493 1.00 0.00 O ATOM 502 CB VAL A 33 0.787 5.429 1.418 1.00 0.00 C ATOM 503 CG1 VAL A 33 2.301 5.431 1.649 1.00 0.00 C ATOM 504 CG2 VAL A 33 0.487 4.317 0.403 1.00 0.00 C ATOM 0 H VAL A 33 -1.673 5.366 1.491 1.00 0.00 H new ATOM 0 HA VAL A 33 0.395 4.408 3.281 1.00 0.00 H new ATOM 0 HB VAL A 33 0.457 6.389 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.814 5.549 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.567 6.257 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.600 4.489 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.067 4.486 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.756 3.351 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -0.576 4.323 0.161 1.00 0.00 H new ATOM 514 N TYR A 34 1.162 6.391 4.566 1.00 0.00 N ATOM 515 CA TYR A 34 1.653 7.529 5.328 1.00 0.00 C ATOM 516 C TYR A 34 2.972 8.032 4.728 1.00 0.00 C ATOM 517 O TYR A 34 3.075 9.223 4.433 1.00 0.00 O ATOM 518 CB TYR A 34 1.797 7.165 6.809 1.00 0.00 C ATOM 519 CG TYR A 34 0.519 6.861 7.570 1.00 0.00 C ATOM 520 CD1 TYR A 34 -0.508 7.824 7.668 1.00 0.00 C ATOM 521 CD2 TYR A 34 0.399 5.646 8.272 1.00 0.00 C ATOM 522 CE1 TYR A 34 -1.660 7.569 8.440 1.00 0.00 C ATOM 523 CE2 TYR A 34 -0.739 5.392 9.054 1.00 0.00 C ATOM 524 CZ TYR A 34 -1.772 6.349 9.145 1.00 0.00 C ATOM 525 OH TYR A 34 -2.850 6.071 9.925 1.00 0.00 O ATOM 0 H TYR A 34 1.633 5.516 4.797 1.00 0.00 H new ATOM 0 HA TYR A 34 0.929 8.342 5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.450 6.296 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.304 7.988 7.313 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.411 8.765 7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.185 4.908 8.209 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -2.452 8.301 8.492 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.824 4.458 9.589 1.00 0.00 H new ATOM 0 HH TYR A 34 -3.363 6.892 10.078 1.00 0.00 H new ATOM 535 N ASP A 35 3.976 7.173 4.491 1.00 0.00 N ATOM 536 CA ASP A 35 5.290 7.617 3.983 1.00 0.00 C ATOM 537 C ASP A 35 5.983 6.546 3.141 1.00 0.00 C ATOM 538 O ASP A 35 5.654 5.375 3.314 1.00 0.00 O ATOM 539 CB ASP A 35 6.208 7.960 5.161 1.00 0.00 C ATOM 540 CG ASP A 35 7.129 9.103 4.753 1.00 0.00 C ATOM 541 OD1 ASP A 35 8.260 8.814 4.309 1.00 0.00 O ATOM 542 OD2 ASP A 35 6.716 10.285 4.833 1.00 0.00 O ATOM 0 H ASP A 35 3.906 6.167 4.642 1.00 0.00 H new ATOM 0 HA ASP A 35 5.108 8.488 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.615 8.246 6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 35 6.795 7.087 5.448 1.00 0.00 H new ATOM 548 N ILE A 36 6.934 6.913 2.267 1.00 0.00 N ATOM 549 CA ILE A 36 7.640 6.048 1.321 1.00 0.00 C ATOM 550 C ILE A 36 9.056 6.630 1.170 1.00 0.00 C ATOM 551 O ILE A 36 9.225 7.727 0.625 1.00 0.00 O ATOM 552 CB ILE A 36 6.908 6.040 -0.057 1.00 0.00 C ATOM 553 CG1 ILE A 36 5.370 6.177 -0.010 1.00 0.00 C ATOM 554 CG2 ILE A 36 7.273 4.750 -0.801 1.00 0.00 C ATOM 555 CD1 ILE A 36 4.721 6.375 -1.381 1.00 0.00 C ATOM 0 H ILE A 36 7.246 7.882 2.202 1.00 0.00 H new ATOM 0 HA ILE A 36 7.673 5.019 1.678 1.00 0.00 H new ATOM 0 HB ILE A 36 7.254 6.937 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 36 4.950 5.285 0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.110 7.021 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.768 4.731 -1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.351 4.711 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.960 3.889 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.641 6.463 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.111 7.283 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.948 5.520 -2.018 1.00 0.00 H new ATOM 567 N GLN A 37 10.076 5.900 1.613 1.00 0.00 N ATOM 568 CA GLN A 37 11.473 6.193 1.361 1.00 0.00 C ATOM 569 C GLN A 37 12.072 5.002 0.641 1.00 0.00 C ATOM 570 O GLN A 37 11.751 3.865 0.981 1.00 0.00 O ATOM 571 CB GLN A 37 12.225 6.475 2.663 1.00 0.00 C ATOM 572 CG GLN A 37 12.360 5.288 3.606 1.00 0.00 C ATOM 573 CD GLN A 37 13.152 5.589 4.874 1.00 0.00 C ATOM 574 OE1 GLN A 37 14.327 5.245 4.991 1.00 0.00 O ATOM 575 NE2 GLN A 37 12.516 6.166 5.877 1.00 0.00 N ATOM 0 H GLN A 37 9.942 5.060 2.176 1.00 0.00 H new ATOM 0 HA GLN A 37 11.559 7.090 0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 37 13.223 6.837 2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.715 7.281 3.191 1.00 0.00 H new ATOM 0 HG2 GLN A 37 11.364 4.944 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 37 12.843 4.468 3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.542 6.447 5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.999 6.331 6.760 1.00 0.00 H new ATOM 584 N ILE A 38 12.942 5.229 -0.335 1.00 0.00 N ATOM 585 CA ILE A 38 13.626 4.133 -0.989 1.00 0.00 C ATOM 586 C ILE A 38 15.097 4.491 -1.042 1.00 0.00 C ATOM 587 O ILE A 38 15.464 5.534 -1.589 1.00 0.00 O ATOM 588 CB ILE A 38 13.049 3.806 -2.366 1.00 0.00 C ATOM 589 CG1 ILE A 38 11.528 4.002 -2.482 1.00 0.00 C ATOM 590 CG2 ILE A 38 13.513 2.410 -2.820 1.00 0.00 C ATOM 591 CD1 ILE A 38 10.471 3.149 -1.800 1.00 0.00 C ATOM 0 H ILE A 38 13.186 6.155 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 38 13.483 3.215 -0.419 1.00 0.00 H new ATOM 0 HB ILE A 38 13.454 4.544 -3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 38 11.336 5.025 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.304 3.956 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.095 2.189 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.601 2.389 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 38 13.172 1.662 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.480 3.519 -2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.571 2.114 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.603 3.201 -0.719 1.00 0.00 H new ATOM 603 N ASP A 39 15.910 3.639 -0.434 1.00 0.00 N ATOM 604 CA ASP A 39 17.334 3.887 -0.290 1.00 0.00 C ATOM 605 C ASP A 39 18.063 3.791 -1.624 1.00 0.00 C ATOM 606 O ASP A 39 17.564 3.182 -2.574 1.00 0.00 O ATOM 607 CB ASP A 39 17.932 2.893 0.713 1.00 0.00 C ATOM 608 CG ASP A 39 18.431 3.648 1.928 1.00 0.00 C ATOM 609 OD1 ASP A 39 17.592 3.889 2.827 1.00 0.00 O ATOM 610 OD2 ASP A 39 19.614 4.040 1.963 1.00 0.00 O ATOM 0 H ASP A 39 15.599 2.757 -0.027 1.00 0.00 H new ATOM 0 HA ASP A 39 17.463 4.904 0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 39 17.181 2.161 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 39 18.751 2.341 0.252 1.00 0.00 H new ATOM 616 N ASP A 40 19.303 4.274 -1.643 1.00 0.00 N ATOM 617 CA ASP A 40 20.285 4.048 -2.707 1.00 0.00 C ATOM 618 C ASP A 40 20.704 2.571 -2.782 1.00 0.00 C ATOM 619 O ASP A 40 21.224 2.097 -3.787 1.00 0.00 O ATOM 620 CB ASP A 40 21.496 4.938 -2.427 1.00 0.00 C ATOM 621 CG ASP A 40 22.496 4.913 -3.574 1.00 0.00 C ATOM 622 OD1 ASP A 40 22.217 5.475 -4.660 1.00 0.00 O ATOM 623 OD2 ASP A 40 23.607 4.379 -3.360 1.00 0.00 O ATOM 0 H ASP A 40 19.668 4.857 -0.889 1.00 0.00 H new ATOM 0 HA ASP A 40 19.843 4.300 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 40 21.163 5.962 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 40 21.986 4.607 -1.511 1.00 0.00 H new ATOM 629 N GLN A 41 20.446 1.815 -1.708 1.00 0.00 N ATOM 630 CA GLN A 41 20.510 0.353 -1.659 1.00 0.00 C ATOM 631 C GLN A 41 19.175 -0.307 -2.039 1.00 0.00 C ATOM 632 O GLN A 41 19.018 -1.510 -1.828 1.00 0.00 O ATOM 633 CB GLN A 41 20.951 -0.101 -0.255 1.00 0.00 C ATOM 634 CG GLN A 41 22.422 0.246 0.014 1.00 0.00 C ATOM 635 CD GLN A 41 22.589 1.357 1.039 1.00 0.00 C ATOM 636 OE1 GLN A 41 22.838 1.069 2.209 1.00 0.00 O ATOM 637 NE2 GLN A 41 22.475 2.605 0.621 1.00 0.00 N ATOM 0 H GLN A 41 20.176 2.224 -0.814 1.00 0.00 H new ATOM 0 HA GLN A 41 21.244 0.032 -2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 41 20.321 0.375 0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 41 20.807 -1.177 -0.158 1.00 0.00 H new ATOM 0 HG2 GLN A 41 22.942 -0.646 0.364 1.00 0.00 H new ATOM 0 HG3 GLN A 41 22.896 0.546 -0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 41 22.268 2.798 -0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 41 22.594 3.376 1.278 1.00 0.00 H new ATOM 646 N ASN A 42 18.213 0.449 -2.568 1.00 0.00 N ATOM 647 CA ASN A 42 16.880 0.033 -3.005 1.00 0.00 C ATOM 648 C ASN A 42 16.107 -0.614 -1.865 1.00 0.00 C ATOM 649 O ASN A 42 15.283 -1.504 -2.092 1.00 0.00 O ATOM 650 CB ASN A 42 16.916 -0.918 -4.205 1.00 0.00 C ATOM 651 CG ASN A 42 17.810 -0.452 -5.323 1.00 0.00 C ATOM 652 OD1 ASN A 42 18.171 0.710 -5.407 1.00 0.00 O ATOM 653 ND2 ASN A 42 18.082 -1.329 -6.262 1.00 0.00 N ATOM 0 H ASN A 42 18.357 1.448 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 42 16.370 0.943 -3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 42 17.251 -1.899 -3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.904 -1.041 -4.589 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.608 -1.045 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.767 -2.294 -6.165 1.00 0.00 H new ATOM 660 N ASN A 43 16.415 -0.243 -0.619 1.00 0.00 N ATOM 661 CA ASN A 43 15.636 -0.688 0.522 1.00 0.00 C ATOM 662 C ASN A 43 14.299 0.020 0.369 1.00 0.00 C ATOM 663 O ASN A 43 14.245 1.231 0.572 1.00 0.00 O ATOM 664 CB ASN A 43 16.267 -0.345 1.885 1.00 0.00 C ATOM 665 CG ASN A 43 17.762 -0.528 2.081 1.00 0.00 C ATOM 666 OD1 ASN A 43 18.334 0.125 2.941 1.00 0.00 O ATOM 667 ND2 ASN A 43 18.437 -1.400 1.350 1.00 0.00 N ATOM 0 H ASN A 43 17.200 0.364 -0.383 1.00 0.00 H new ATOM 0 HA ASN A 43 15.563 -1.776 0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.034 0.698 2.100 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.762 -0.947 2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.437 -1.528 1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.957 -1.944 0.633 1.00 0.00 H new ATOM 674 N VAL A 44 13.266 -0.667 -0.109 1.00 0.00 N ATOM 675 CA VAL A 44 11.951 -0.069 -0.267 1.00 0.00 C ATOM 676 C VAL A 44 11.344 0.022 1.127 1.00 0.00 C ATOM 677 O VAL A 44 11.115 -1.036 1.717 1.00 0.00 O ATOM 678 CB VAL A 44 11.178 -0.952 -1.270 1.00 0.00 C ATOM 679 CG1 VAL A 44 9.655 -0.812 -1.168 1.00 0.00 C ATOM 680 CG2 VAL A 44 11.633 -0.642 -2.705 1.00 0.00 C ATOM 0 H VAL A 44 13.319 -1.645 -0.395 1.00 0.00 H new ATOM 0 HA VAL A 44 11.945 0.941 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 44 11.413 -1.984 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.180 -1.462 -1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.330 -1.097 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.371 0.222 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 44 11.082 -1.270 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 44 11.440 0.407 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 44 12.700 -0.843 -2.800 1.00 0.00 H new ATOM 690 N LYS A 45 11.123 1.224 1.692 1.00 0.00 N ATOM 691 CA LYS A 45 10.740 1.295 3.099 1.00 0.00 C ATOM 692 C LYS A 45 9.569 2.232 3.217 1.00 0.00 C ATOM 693 O LYS A 45 9.618 3.362 2.741 1.00 0.00 O ATOM 694 CB LYS A 45 11.945 1.677 3.957 1.00 0.00 C ATOM 695 CG LYS A 45 11.607 1.747 5.459 1.00 0.00 C ATOM 696 CD LYS A 45 12.819 2.198 6.287 1.00 0.00 C ATOM 697 CE LYS A 45 13.838 1.068 6.453 1.00 0.00 C ATOM 698 NZ LYS A 45 13.729 0.388 7.761 1.00 0.00 N ATOM 0 H LYS A 45 11.201 2.121 1.213 1.00 0.00 H new ATOM 0 HA LYS A 45 10.419 0.325 3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.742 0.950 3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.327 2.644 3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.780 2.440 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.273 0.769 5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.295 3.050 5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.485 2.535 7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.698 0.338 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.844 1.472 6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.648 0.421 8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 13.012 0.867 8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.451 -0.603 7.615 1.00 0.00 H new ATOM 712 N VAL A 46 8.485 1.734 3.787 1.00 0.00 N ATOM 713 CA VAL A 46 7.199 2.400 3.702 1.00 0.00 C ATOM 714 C VAL A 46 6.547 2.357 5.075 1.00 0.00 C ATOM 715 O VAL A 46 6.809 1.459 5.881 1.00 0.00 O ATOM 716 CB VAL A 46 6.350 1.746 2.590 1.00 0.00 C ATOM 717 CG1 VAL A 46 5.111 2.583 2.238 1.00 0.00 C ATOM 718 CG2 VAL A 46 7.168 1.558 1.298 1.00 0.00 C ATOM 0 H VAL A 46 8.472 0.863 4.318 1.00 0.00 H new ATOM 0 HA VAL A 46 7.305 3.449 3.424 1.00 0.00 H new ATOM 0 HB VAL A 46 6.037 0.780 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 46 4.546 2.083 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.483 2.693 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 46 5.424 3.567 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 46 6.542 1.095 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 46 7.516 2.528 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.026 0.917 1.501 1.00 0.00 H new ATOM 728 N LEU A 47 5.695 3.340 5.341 1.00 0.00 N ATOM 729 CA LEU A 47 4.763 3.387 6.448 1.00 0.00 C ATOM 730 C LEU A 47 3.378 3.281 5.825 1.00 0.00 C ATOM 731 O LEU A 47 2.928 4.230 5.175 1.00 0.00 O ATOM 732 CB LEU A 47 4.961 4.680 7.268 1.00 0.00 C ATOM 733 CG LEU A 47 5.632 4.429 8.625 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.126 4.162 8.454 1.00 0.00 C ATOM 735 CD2 LEU A 47 5.440 5.641 9.536 1.00 0.00 C ATOM 0 H LEU A 47 5.637 4.171 4.752 1.00 0.00 H new ATOM 0 HA LEU A 47 4.915 2.574 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.567 5.380 6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.993 5.154 7.429 1.00 0.00 H new ATOM 0 HG LEU A 47 5.166 3.552 9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.578 3.987 9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.269 3.283 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.598 5.025 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.920 5.454 10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.888 6.520 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.375 5.815 9.690 1.00 0.00 H new ATOM 747 N MET A 48 2.728 2.124 5.968 1.00 0.00 N ATOM 748 CA MET A 48 1.335 1.920 5.576 1.00 0.00 C ATOM 749 C MET A 48 0.549 1.372 6.767 1.00 0.00 C ATOM 750 O MET A 48 1.081 1.285 7.875 1.00 0.00 O ATOM 751 CB MET A 48 1.222 1.021 4.327 1.00 0.00 C ATOM 752 CG MET A 48 0.271 1.668 3.314 1.00 0.00 C ATOM 753 SD MET A 48 -0.354 0.673 1.935 1.00 0.00 S ATOM 754 CE MET A 48 -1.467 -0.460 2.817 1.00 0.00 C ATOM 0 H MET A 48 3.163 1.291 6.365 1.00 0.00 H new ATOM 0 HA MET A 48 0.898 2.877 5.292 1.00 0.00 H new ATOM 0 HB2 MET A 48 2.205 0.878 3.879 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.854 0.034 4.608 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.591 2.044 3.865 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.781 2.533 2.891 1.00 0.00 H new ATOM 0 HE1 MET A 48 -1.878 -1.186 2.115 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.912 -0.982 3.596 1.00 0.00 H new ATOM 0 HE3 MET A 48 -2.280 0.108 3.269 1.00 0.00 H new ATOM 764 N THR A 49 -0.729 1.073 6.566 1.00 0.00 N ATOM 765 CA THR A 49 -1.683 0.679 7.590 1.00 0.00 C ATOM 766 C THR A 49 -2.840 -0.054 6.881 1.00 0.00 C ATOM 767 O THR A 49 -2.759 -0.318 5.682 1.00 0.00 O ATOM 768 CB THR A 49 -2.069 1.950 8.380 1.00 0.00 C ATOM 769 OG1 THR A 49 -2.900 1.637 9.471 1.00 0.00 O ATOM 770 CG2 THR A 49 -2.695 3.072 7.541 1.00 0.00 C ATOM 0 H THR A 49 -1.147 1.101 5.636 1.00 0.00 H new ATOM 0 HA THR A 49 -1.294 -0.021 8.329 1.00 0.00 H new ATOM 0 HB THR A 49 -1.119 2.348 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.382 1.687 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.931 3.919 8.185 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.991 3.386 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.609 2.708 7.071 1.00 0.00 H new ATOM 778 N MET A 50 -3.907 -0.397 7.599 1.00 0.00 N ATOM 779 CA MET A 50 -5.184 -0.859 7.057 1.00 0.00 C ATOM 780 C MET A 50 -6.262 0.027 7.683 1.00 0.00 C ATOM 781 O MET A 50 -5.994 0.716 8.667 1.00 0.00 O ATOM 782 CB MET A 50 -5.424 -2.356 7.365 1.00 0.00 C ATOM 783 CG MET A 50 -4.743 -3.294 6.356 1.00 0.00 C ATOM 784 SD MET A 50 -5.507 -3.227 4.718 1.00 0.00 S ATOM 785 CE MET A 50 -4.441 -4.365 3.803 1.00 0.00 C ATOM 0 H MET A 50 -3.906 -0.359 8.618 1.00 0.00 H new ATOM 0 HA MET A 50 -5.199 -0.779 5.970 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.055 -2.579 8.366 1.00 0.00 H new ATOM 0 HB3 MET A 50 -6.496 -2.553 7.369 1.00 0.00 H new ATOM 0 HG2 MET A 50 -3.689 -3.028 6.272 1.00 0.00 H new ATOM 0 HG3 MET A 50 -4.785 -4.317 6.731 1.00 0.00 H new ATOM 0 HE1 MET A 50 -4.750 -4.392 2.758 1.00 0.00 H new ATOM 0 HE2 MET A 50 -3.407 -4.026 3.867 1.00 0.00 H new ATOM 0 HE3 MET A 50 -4.523 -5.364 4.231 1.00 0.00 H new ATOM 795 N THR A 51 -7.490 0.004 7.165 1.00 0.00 N ATOM 796 CA THR A 51 -8.623 0.617 7.850 1.00 0.00 C ATOM 797 C THR A 51 -8.729 0.052 9.267 1.00 0.00 C ATOM 798 O THR A 51 -8.792 0.812 10.239 1.00 0.00 O ATOM 799 CB THR A 51 -9.910 0.495 7.003 1.00 0.00 C ATOM 800 OG1 THR A 51 -11.024 1.098 7.631 1.00 0.00 O ATOM 801 CG2 THR A 51 -10.289 -0.896 6.477 1.00 0.00 C ATOM 0 H THR A 51 -7.723 -0.433 6.273 1.00 0.00 H new ATOM 0 HA THR A 51 -8.468 1.690 7.962 1.00 0.00 H new ATOM 0 HB THR A 51 -9.631 1.049 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 51 -11.815 0.999 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.212 -0.828 5.901 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.490 -1.274 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.434 -1.575 7.317 1.00 0.00 H new ATOM 809 N THR A 52 -8.711 -1.274 9.413 1.00 0.00 N ATOM 810 CA THR A 52 -8.879 -1.905 10.705 1.00 0.00 C ATOM 811 C THR A 52 -8.142 -3.256 10.699 1.00 0.00 C ATOM 812 O THR A 52 -7.814 -3.777 9.624 1.00 0.00 O ATOM 813 CB THR A 52 -10.391 -1.973 11.068 1.00 0.00 C ATOM 814 OG1 THR A 52 -10.786 -3.291 11.359 1.00 0.00 O ATOM 815 CG2 THR A 52 -11.407 -1.454 10.030 1.00 0.00 C ATOM 0 H THR A 52 -8.580 -1.928 8.641 1.00 0.00 H new ATOM 0 HA THR A 52 -8.425 -1.319 11.505 1.00 0.00 H new ATOM 0 HB THR A 52 -10.430 -1.294 11.920 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.616 -3.276 11.880 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.418 -1.566 10.423 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.212 -0.402 9.824 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.311 -2.028 9.108 1.00 0.00 H new ATOM 823 N PRO A 53 -7.893 -3.875 11.869 1.00 0.00 N ATOM 824 CA PRO A 53 -7.365 -5.232 11.957 1.00 0.00 C ATOM 825 C PRO A 53 -8.300 -6.303 11.372 1.00 0.00 C ATOM 826 O PRO A 53 -7.827 -7.392 11.033 1.00 0.00 O ATOM 827 CB PRO A 53 -7.136 -5.497 13.452 1.00 0.00 C ATOM 828 CG PRO A 53 -7.160 -4.114 14.101 1.00 0.00 C ATOM 829 CD PRO A 53 -8.100 -3.325 13.197 1.00 0.00 C ATOM 0 HA PRO A 53 -6.452 -5.300 11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.914 -6.141 13.863 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.183 -5.998 13.624 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.528 -4.156 15.126 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.166 -3.668 14.137 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.137 -3.436 13.513 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.871 -2.260 13.223 1.00 0.00 H new ATOM 837 N MET A 54 -9.606 -6.023 11.270 1.00 0.00 N ATOM 838 CA MET A 54 -10.646 -7.027 11.053 1.00 0.00 C ATOM 839 C MET A 54 -10.734 -7.542 9.614 1.00 0.00 C ATOM 840 O MET A 54 -11.559 -8.420 9.360 1.00 0.00 O ATOM 841 CB MET A 54 -12.010 -6.471 11.510 1.00 0.00 C ATOM 842 CG MET A 54 -12.702 -5.598 10.453 1.00 0.00 C ATOM 843 SD MET A 54 -13.990 -4.521 11.123 1.00 0.00 S ATOM 844 CE MET A 54 -14.376 -3.583 9.626 1.00 0.00 C ATOM 0 H MET A 54 -9.972 -5.073 11.338 1.00 0.00 H new ATOM 0 HA MET A 54 -10.366 -7.891 11.655 1.00 0.00 H new ATOM 0 HB2 MET A 54 -12.665 -7.304 11.767 1.00 0.00 H new ATOM 0 HB3 MET A 54 -11.868 -5.885 12.418 1.00 0.00 H new ATOM 0 HG2 MET A 54 -11.952 -4.984 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 54 -13.141 -6.244 9.693 1.00 0.00 H new ATOM 0 HE1 MET A 54 -14.967 -2.705 9.889 1.00 0.00 H new ATOM 0 HE2 MET A 54 -13.450 -3.267 9.146 1.00 0.00 H new ATOM 0 HE3 MET A 54 -14.944 -4.211 8.940 1.00 0.00 H new ATOM 854 N CYS A 55 -9.950 -6.983 8.683 1.00 0.00 N ATOM 855 CA CYS A 55 -10.038 -7.304 7.264 1.00 0.00 C ATOM 856 C CYS A 55 -10.032 -8.823 7.043 1.00 0.00 C ATOM 857 O CYS A 55 -9.305 -9.546 7.729 1.00 0.00 O ATOM 858 CB CYS A 55 -8.890 -6.650 6.495 1.00 0.00 C ATOM 859 SG CYS A 55 -8.922 -4.842 6.677 1.00 0.00 S ATOM 0 H CYS A 55 -9.233 -6.291 8.901 1.00 0.00 H new ATOM 0 HA CYS A 55 -10.981 -6.909 6.886 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -7.938 -7.038 6.858 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -8.960 -6.913 5.440 1.00 0.00 H new ATOM 0 HG CYS A 55 -8.476 -4.516 7.854 1.00 0.00 H new ATOM 865 N PRO A 56 -10.791 -9.322 6.061 1.00 0.00 N ATOM 866 CA PRO A 56 -11.465 -10.603 6.174 1.00 0.00 C ATOM 867 C PRO A 56 -10.495 -11.776 6.045 1.00 0.00 C ATOM 868 O PRO A 56 -10.758 -12.881 6.512 1.00 0.00 O ATOM 869 CB PRO A 56 -12.498 -10.601 5.041 1.00 0.00 C ATOM 870 CG PRO A 56 -11.877 -9.696 3.976 1.00 0.00 C ATOM 871 CD PRO A 56 -11.090 -8.677 4.799 1.00 0.00 C ATOM 0 HA PRO A 56 -11.927 -10.729 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.672 -11.607 4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.461 -10.217 5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.229 -10.255 3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.639 -9.216 3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.175 -8.385 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.672 -7.769 4.954 1.00 0.00 H new ATOM 879 N LEU A 57 -9.378 -11.521 5.376 1.00 0.00 N ATOM 880 CA LEU A 57 -8.226 -12.368 5.160 1.00 0.00 C ATOM 881 C LEU A 57 -7.047 -11.393 5.142 1.00 0.00 C ATOM 882 O LEU A 57 -6.296 -11.331 4.171 1.00 0.00 O ATOM 883 CB LEU A 57 -8.387 -13.251 3.891 1.00 0.00 C ATOM 884 CG LEU A 57 -9.365 -12.779 2.794 1.00 0.00 C ATOM 885 CD1 LEU A 57 -8.868 -11.521 2.083 1.00 0.00 C ATOM 886 CD2 LEU A 57 -9.615 -13.871 1.751 1.00 0.00 C ATOM 0 H LEU A 57 -9.250 -10.615 4.925 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.078 -13.118 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.403 -13.361 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.702 -14.243 4.214 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.299 -12.549 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.588 -11.226 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.756 -10.714 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.905 -11.724 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.308 -13.501 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.672 -14.143 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.043 -14.748 2.237 1.00 0.00 H new ATOM 898 N ALA A 58 -6.935 -10.562 6.193 1.00 0.00 N ATOM 899 CA ALA A 58 -5.951 -9.486 6.294 1.00 0.00 C ATOM 900 C ALA A 58 -4.567 -10.019 5.930 1.00 0.00 C ATOM 901 O ALA A 58 -3.917 -9.437 5.079 1.00 0.00 O ATOM 902 CB ALA A 58 -5.908 -8.895 7.707 1.00 0.00 C ATOM 0 H ALA A 58 -7.542 -10.627 7.010 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.245 -8.698 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.166 -8.098 7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.888 -8.491 7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.640 -9.675 8.420 1.00 0.00 H new ATOM 908 N GLY A 59 -4.134 -11.133 6.533 1.00 0.00 N ATOM 909 CA GLY A 59 -2.823 -11.730 6.290 1.00 0.00 C ATOM 910 C GLY A 59 -2.539 -11.986 4.810 1.00 0.00 C ATOM 911 O GLY A 59 -1.416 -11.771 4.350 1.00 0.00 O ATOM 0 H GLY A 59 -4.695 -11.649 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.052 -11.073 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.754 -12.672 6.834 1.00 0.00 H new ATOM 915 N MET A 60 -3.554 -12.423 4.065 1.00 0.00 N ATOM 916 CA MET A 60 -3.499 -12.674 2.633 1.00 0.00 C ATOM 917 C MET A 60 -3.277 -11.375 1.872 1.00 0.00 C ATOM 918 O MET A 60 -2.370 -11.299 1.047 1.00 0.00 O ATOM 919 CB MET A 60 -4.817 -13.324 2.205 1.00 0.00 C ATOM 920 CG MET A 60 -4.626 -14.364 1.110 1.00 0.00 C ATOM 921 SD MET A 60 -6.197 -15.116 0.634 1.00 0.00 S ATOM 922 CE MET A 60 -5.572 -16.650 -0.070 1.00 0.00 C ATOM 0 H MET A 60 -4.473 -12.618 4.463 1.00 0.00 H new ATOM 0 HA MET A 60 -2.666 -13.339 2.407 1.00 0.00 H new ATOM 0 HB2 MET A 60 -5.284 -13.794 3.070 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.501 -12.552 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 60 -4.166 -13.897 0.239 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.941 -15.138 1.456 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.407 -17.255 -0.423 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.909 -16.424 -0.905 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.021 -17.202 0.691 1.00 0.00 H new ATOM 932 N ILE A 61 -4.074 -10.348 2.164 1.00 0.00 N ATOM 933 CA ILE A 61 -3.966 -9.038 1.532 1.00 0.00 C ATOM 934 C ILE A 61 -2.583 -8.445 1.857 1.00 0.00 C ATOM 935 O ILE A 61 -1.877 -7.936 0.985 1.00 0.00 O ATOM 936 CB ILE A 61 -5.136 -8.142 2.011 1.00 0.00 C ATOM 937 CG1 ILE A 61 -6.536 -8.772 1.798 1.00 0.00 C ATOM 938 CG2 ILE A 61 -5.074 -6.818 1.258 1.00 0.00 C ATOM 939 CD1 ILE A 61 -7.712 -7.932 2.328 1.00 0.00 C ATOM 0 H ILE A 61 -4.822 -10.405 2.855 1.00 0.00 H new ATOM 0 HA ILE A 61 -4.045 -9.112 0.447 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.013 -8.009 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.683 -8.944 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.557 -9.747 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.892 -6.175 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.123 -6.327 1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.163 -7.004 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.649 -8.454 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.597 -7.781 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.724 -6.965 1.825 1.00 0.00 H new ATOM 951 N LEU A 62 -2.164 -8.546 3.119 1.00 0.00 N ATOM 952 CA LEU A 62 -0.866 -8.115 3.628 1.00 0.00 C ATOM 953 C LEU A 62 0.279 -8.908 2.995 1.00 0.00 C ATOM 954 O LEU A 62 1.424 -8.459 3.032 1.00 0.00 O ATOM 955 CB LEU A 62 -0.834 -8.280 5.157 1.00 0.00 C ATOM 956 CG LEU A 62 -1.771 -7.325 5.933 1.00 0.00 C ATOM 957 CD1 LEU A 62 -1.877 -7.775 7.397 1.00 0.00 C ATOM 958 CD2 LEU A 62 -1.311 -5.872 5.907 1.00 0.00 C ATOM 0 H LEU A 62 -2.751 -8.951 3.848 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.729 -7.066 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.101 -9.308 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.188 -8.125 5.504 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.738 -7.374 5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.538 -7.099 7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.280 -8.787 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.888 -7.759 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.014 -5.258 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.321 -5.796 6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.269 -5.522 4.876 1.00 0.00 H new ATOM 970 N SER A 63 0.014 -10.095 2.447 1.00 0.00 N ATOM 971 CA SER A 63 0.956 -10.802 1.597 1.00 0.00 C ATOM 972 C SER A 63 0.937 -10.147 0.227 1.00 0.00 C ATOM 973 O SER A 63 2.001 -9.732 -0.210 1.00 0.00 O ATOM 974 CB SER A 63 0.635 -12.300 1.504 1.00 0.00 C ATOM 975 OG SER A 63 1.676 -12.981 0.819 1.00 0.00 O ATOM 0 H SER A 63 -0.867 -10.590 2.585 1.00 0.00 H new ATOM 0 HA SER A 63 1.954 -10.736 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.514 -12.717 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.310 -12.445 0.982 1.00 0.00 H new ATOM 0 HG SER A 63 1.466 -13.023 -0.137 1.00 0.00 H new ATOM 981 N ASP A 64 -0.226 -10.072 -0.434 1.00 0.00 N ATOM 982 CA ASP A 64 -0.406 -9.686 -1.841 1.00 0.00 C ATOM 983 C ASP A 64 0.371 -8.421 -2.187 1.00 0.00 C ATOM 984 O ASP A 64 1.009 -8.346 -3.234 1.00 0.00 O ATOM 985 CB ASP A 64 -1.885 -9.443 -2.155 1.00 0.00 C ATOM 986 CG ASP A 64 -2.182 -9.572 -3.646 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.540 -8.555 -4.282 1.00 0.00 O ATOM 988 OD2 ASP A 64 -2.093 -10.697 -4.186 1.00 0.00 O ATOM 0 H ASP A 64 -1.112 -10.290 0.021 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.026 -10.514 -2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.495 -10.156 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.169 -8.448 -1.814 1.00 0.00 H new ATOM 994 N ALA A 65 0.357 -7.454 -1.267 1.00 0.00 N ATOM 995 CA ALA A 65 1.139 -6.240 -1.357 1.00 0.00 C ATOM 996 C ALA A 65 2.628 -6.537 -1.428 1.00 0.00 C ATOM 997 O ALA A 65 3.254 -6.238 -2.438 1.00 0.00 O ATOM 998 CB ALA A 65 0.801 -5.331 -0.186 1.00 0.00 C ATOM 0 H ALA A 65 -0.214 -7.504 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 65 0.883 -5.725 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.390 -4.416 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -0.260 -5.082 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.030 -5.842 0.749 1.00 0.00 H new ATOM 1004 N GLU A 66 3.225 -7.114 -0.385 1.00 0.00 N ATOM 1005 CA GLU A 66 4.639 -7.429 -0.356 1.00 0.00 C ATOM 1006 C GLU A 66 5.031 -8.288 -1.565 1.00 0.00 C ATOM 1007 O GLU A 66 6.085 -8.104 -2.163 1.00 0.00 O ATOM 1008 CB GLU A 66 4.951 -8.162 0.954 1.00 0.00 C ATOM 1009 CG GLU A 66 6.431 -7.969 1.273 1.00 0.00 C ATOM 1010 CD GLU A 66 6.912 -8.918 2.358 1.00 0.00 C ATOM 1011 OE1 GLU A 66 6.806 -10.149 2.166 1.00 0.00 O ATOM 1012 OE2 GLU A 66 7.375 -8.462 3.429 1.00 0.00 O ATOM 0 H GLU A 66 2.729 -7.375 0.467 1.00 0.00 H new ATOM 0 HA GLU A 66 5.219 -6.508 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.334 -7.771 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.718 -9.223 0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.019 -8.125 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.602 -6.940 1.590 1.00 0.00 H new ATOM 1020 N GLU A 67 4.161 -9.224 -1.930 1.00 0.00 N ATOM 1021 CA GLU A 67 4.189 -10.183 -3.027 1.00 0.00 C ATOM 1022 C GLU A 67 4.121 -9.531 -4.418 1.00 0.00 C ATOM 1023 O GLU A 67 4.515 -10.164 -5.403 1.00 0.00 O ATOM 1024 CB GLU A 67 3.021 -11.114 -2.702 1.00 0.00 C ATOM 1025 CG GLU A 67 2.549 -12.121 -3.732 1.00 0.00 C ATOM 1026 CD GLU A 67 1.447 -13.007 -3.120 1.00 0.00 C ATOM 1027 OE1 GLU A 67 1.555 -13.408 -1.930 1.00 0.00 O ATOM 1028 OE2 GLU A 67 0.448 -13.307 -3.815 1.00 0.00 O ATOM 0 H GLU A 67 3.305 -9.342 -1.389 1.00 0.00 H new ATOM 0 HA GLU A 67 5.133 -10.723 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.289 -11.670 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.167 -10.487 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.167 -11.604 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.385 -12.738 -4.062 1.00 0.00 H new ATOM 1036 N ALA A 68 3.703 -8.263 -4.482 1.00 0.00 N ATOM 1037 CA ALA A 68 3.707 -7.391 -5.653 1.00 0.00 C ATOM 1038 C ALA A 68 4.930 -6.474 -5.605 1.00 0.00 C ATOM 1039 O ALA A 68 5.645 -6.296 -6.584 1.00 0.00 O ATOM 1040 CB ALA A 68 2.445 -6.524 -5.656 1.00 0.00 C ATOM 0 H ALA A 68 3.328 -7.790 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 68 3.737 -8.006 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.452 -5.875 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 68 1.564 -7.165 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.420 -5.915 -4.753 1.00 0.00 H new ATOM 1046 N ILE A 69 5.210 -5.904 -4.436 1.00 0.00 N ATOM 1047 CA ILE A 69 6.351 -5.038 -4.184 1.00 0.00 C ATOM 1048 C ILE A 69 7.642 -5.806 -4.490 1.00 0.00 C ATOM 1049 O ILE A 69 8.578 -5.241 -5.052 1.00 0.00 O ATOM 1050 CB ILE A 69 6.261 -4.518 -2.730 1.00 0.00 C ATOM 1051 CG1 ILE A 69 5.011 -3.619 -2.549 1.00 0.00 C ATOM 1052 CG2 ILE A 69 7.532 -3.748 -2.327 1.00 0.00 C ATOM 1053 CD1 ILE A 69 4.574 -3.467 -1.084 1.00 0.00 C ATOM 0 H ILE A 69 4.626 -6.039 -3.611 1.00 0.00 H new ATOM 0 HA ILE A 69 6.352 -4.164 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 69 6.171 -5.385 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.220 -2.632 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.186 -4.037 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.434 -3.397 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.397 -4.407 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.666 -2.894 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.694 -2.826 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.334 -4.447 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.384 -3.020 -0.507 1.00 0.00 H new ATOM 1065 N LYS A 70 7.700 -7.107 -4.188 1.00 0.00 N ATOM 1066 CA LYS A 70 8.842 -7.959 -4.485 1.00 0.00 C ATOM 1067 C LYS A 70 8.939 -8.346 -5.964 1.00 0.00 C ATOM 1068 O LYS A 70 9.776 -9.188 -6.281 1.00 0.00 O ATOM 1069 CB LYS A 70 8.940 -9.134 -3.495 1.00 0.00 C ATOM 1070 CG LYS A 70 7.919 -10.261 -3.708 1.00 0.00 C ATOM 1071 CD LYS A 70 7.957 -11.280 -2.557 1.00 0.00 C ATOM 1072 CE LYS A 70 7.272 -10.759 -1.282 1.00 0.00 C ATOM 1073 NZ LYS A 70 7.711 -11.462 -0.057 1.00 0.00 N ATOM 0 H LYS A 70 6.938 -7.600 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 70 9.744 -7.369 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.942 -9.558 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.822 -8.746 -2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.918 -9.837 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.126 -10.767 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.470 -12.201 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.994 -11.529 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.478 -9.694 -1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.192 -10.866 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.349 -10.961 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.343 -12.435 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.750 -11.485 -0.023 1.00 0.00 H new ATOM 1087 N LYS A 71 8.061 -7.886 -6.869 1.00 0.00 N ATOM 1088 CA LYS A 71 8.236 -8.109 -8.302 1.00 0.00 C ATOM 1089 C LYS A 71 9.180 -7.074 -8.915 1.00 0.00 C ATOM 1090 O LYS A 71 9.629 -7.272 -10.046 1.00 0.00 O ATOM 1091 CB LYS A 71 6.879 -7.960 -8.991 1.00 0.00 C ATOM 1092 CG LYS A 71 5.756 -8.781 -8.348 1.00 0.00 C ATOM 1093 CD LYS A 71 5.823 -10.270 -8.666 1.00 0.00 C ATOM 1094 CE LYS A 71 4.435 -10.887 -8.409 1.00 0.00 C ATOM 1095 NZ LYS A 71 4.494 -12.174 -7.686 1.00 0.00 N ATOM 0 H LYS A 71 7.223 -7.357 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 71 8.655 -9.106 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.594 -6.908 -8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.979 -8.257 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.795 -8.648 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.795 -8.390 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.119 -10.423 -9.704 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.575 -10.757 -8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.832 -10.183 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.929 -11.037 -9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.653 -12.740 -7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.349 -12.693 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.522 -11.996 -6.662 1.00 0.00 H new ATOM 1109 N ILE A 72 9.460 -5.968 -8.211 1.00 0.00 N ATOM 1110 CA ILE A 72 10.135 -4.802 -8.764 1.00 0.00 C ATOM 1111 C ILE A 72 11.660 -5.030 -8.739 1.00 0.00 C ATOM 1112 O ILE A 72 12.384 -4.147 -8.297 1.00 0.00 O ATOM 1113 CB ILE A 72 9.708 -3.501 -8.030 1.00 0.00 C ATOM 1114 CG1 ILE A 72 8.191 -3.388 -7.746 1.00 0.00 C ATOM 1115 CG2 ILE A 72 10.113 -2.266 -8.860 1.00 0.00 C ATOM 1116 CD1 ILE A 72 7.882 -2.114 -6.933 1.00 0.00 C ATOM 0 H ILE A 72 9.217 -5.864 -7.226 1.00 0.00 H new ATOM 0 HA ILE A 72 9.835 -4.669 -9.803 1.00 0.00 H new ATOM 0 HB ILE A 72 10.222 -3.543 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.640 -3.368 -8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 72 7.852 -4.267 -7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.809 -1.360 -8.336 1.00 0.00 H new ATOM 0 HG22 ILE A 72 11.194 -2.259 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.623 -2.305 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.810 -2.054 -6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.416 -2.150 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.201 -1.237 -7.496 1.00 0.00 H new ATOM 1128 N GLU A 73 12.121 -6.227 -9.123 1.00 0.00 N ATOM 1129 CA GLU A 73 13.419 -6.610 -9.722 1.00 0.00 C ATOM 1130 C GLU A 73 14.617 -5.686 -9.473 1.00 0.00 C ATOM 1131 O GLU A 73 15.482 -5.488 -10.319 1.00 0.00 O ATOM 1132 CB GLU A 73 13.183 -6.961 -11.209 1.00 0.00 C ATOM 1133 CG GLU A 73 12.700 -5.773 -12.049 1.00 0.00 C ATOM 1134 CD GLU A 73 12.292 -6.169 -13.469 1.00 0.00 C ATOM 1135 OE1 GLU A 73 11.080 -6.329 -13.740 1.00 0.00 O ATOM 1136 OE2 GLU A 73 13.170 -6.305 -14.357 1.00 0.00 O ATOM 0 H GLU A 73 11.529 -7.050 -9.011 1.00 0.00 H new ATOM 0 HA GLU A 73 13.763 -7.488 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.110 -7.344 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.448 -7.763 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.851 -5.305 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.492 -5.026 -12.100 1.00 0.00 H new ATOM 1144 N GLY A 74 14.783 -5.254 -8.229 1.00 0.00 N ATOM 1145 CA GLY A 74 15.487 -4.021 -7.942 1.00 0.00 C ATOM 1146 C GLY A 74 15.405 -3.758 -6.449 1.00 0.00 C ATOM 1147 O GLY A 74 16.405 -3.442 -5.816 1.00 0.00 O ATOM 0 H GLY A 74 14.437 -5.744 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.528 -4.096 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 74 15.045 -3.194 -8.498 1.00 0.00 H new ATOM 1151 N VAL A 75 14.198 -3.922 -5.912 1.00 0.00 N ATOM 1152 CA VAL A 75 13.743 -4.114 -4.541 1.00 0.00 C ATOM 1153 C VAL A 75 14.558 -5.102 -3.692 1.00 0.00 C ATOM 1154 O VAL A 75 14.137 -6.196 -3.317 1.00 0.00 O ATOM 1155 CB VAL A 75 12.240 -4.319 -4.556 1.00 0.00 C ATOM 1156 CG1 VAL A 75 11.913 -5.653 -5.220 1.00 0.00 C ATOM 1157 CG2 VAL A 75 11.682 -4.225 -3.150 1.00 0.00 C ATOM 0 H VAL A 75 13.390 -3.922 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 75 13.952 -3.203 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 75 11.765 -3.531 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.833 -5.799 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.289 -5.652 -6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.383 -6.462 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.603 -4.374 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.139 -4.992 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.902 -3.241 -2.736 1.00 0.00 H new ATOM 1167 N ASN A 76 15.800 -4.717 -3.491 1.00 0.00 N ATOM 1168 CA ASN A 76 16.809 -5.361 -2.681 1.00 0.00 C ATOM 1169 C ASN A 76 16.219 -6.006 -1.438 1.00 0.00 C ATOM 1170 O ASN A 76 16.463 -7.180 -1.174 1.00 0.00 O ATOM 1171 CB ASN A 76 17.735 -4.245 -2.250 1.00 0.00 C ATOM 1172 CG ASN A 76 18.812 -4.721 -1.287 1.00 0.00 C ATOM 1173 OD1 ASN A 76 19.855 -5.207 -1.713 1.00 0.00 O ATOM 1174 ND2 ASN A 76 18.620 -4.558 0.009 1.00 0.00 N ATOM 0 H ASN A 76 16.160 -3.870 -3.930 1.00 0.00 H new ATOM 0 HA ASN A 76 17.303 -6.151 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 76 18.207 -3.808 -3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 76 17.152 -3.456 -1.776 1.00 0.00 H new ATOM 0 HD21 ASN A 76 19.344 -4.837 0.671 1.00 0.00 H new ATOM 0 HD22 ASN A 76 17.748 -4.153 0.348 1.00 0.00 H new ATOM 1181 N ASN A 77 15.501 -5.196 -0.662 1.00 0.00 N ATOM 1182 CA ASN A 77 14.834 -5.550 0.583 1.00 0.00 C ATOM 1183 C ASN A 77 13.563 -4.715 0.746 1.00 0.00 C ATOM 1184 O ASN A 77 13.418 -3.696 0.059 1.00 0.00 O ATOM 1185 CB ASN A 77 15.766 -5.190 1.721 1.00 0.00 C ATOM 1186 CG ASN A 77 15.280 -5.660 3.078 1.00 0.00 C ATOM 1187 OD1 ASN A 77 14.960 -6.826 3.285 1.00 0.00 O ATOM 1188 ND2 ASN A 77 15.233 -4.754 4.023 1.00 0.00 N ATOM 0 H ASN A 77 15.363 -4.215 -0.904 1.00 0.00 H new ATOM 0 HA ASN A 77 14.583 -6.611 0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.747 -5.623 1.526 1.00 0.00 H new ATOM 0 HB3 ASN A 77 15.894 -4.108 1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 77 14.924 -5.011 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.505 -3.792 3.821 1.00 0.00 H new ATOM 1195 N VAL A 78 12.675 -5.114 1.659 1.00 0.00 N ATOM 1196 CA VAL A 78 11.280 -4.712 1.668 1.00 0.00 C ATOM 1197 C VAL A 78 10.896 -4.462 3.119 1.00 0.00 C ATOM 1198 O VAL A 78 10.727 -5.403 3.892 1.00 0.00 O ATOM 1199 CB VAL A 78 10.437 -5.831 1.014 1.00 0.00 C ATOM 1200 CG1 VAL A 78 8.959 -5.444 0.916 1.00 0.00 C ATOM 1201 CG2 VAL A 78 10.927 -6.093 -0.407 1.00 0.00 C ATOM 0 H VAL A 78 12.918 -5.740 2.427 1.00 0.00 H new ATOM 0 HA VAL A 78 11.102 -3.801 1.097 1.00 0.00 H new ATOM 0 HB VAL A 78 10.546 -6.715 1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.400 -6.256 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.565 -5.258 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.858 -4.542 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.327 -6.883 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 78 10.833 -5.182 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 78 11.972 -6.402 -0.380 1.00 0.00 H new ATOM 1211 N GLU A 79 10.790 -3.192 3.499 1.00 0.00 N ATOM 1212 CA GLU A 79 10.641 -2.755 4.872 1.00 0.00 C ATOM 1213 C GLU A 79 9.276 -2.075 4.956 1.00 0.00 C ATOM 1214 O GLU A 79 9.146 -0.858 5.103 1.00 0.00 O ATOM 1215 CB GLU A 79 11.827 -1.849 5.216 1.00 0.00 C ATOM 1216 CG GLU A 79 13.186 -2.521 4.958 1.00 0.00 C ATOM 1217 CD GLU A 79 14.231 -2.150 6.012 1.00 0.00 C ATOM 1218 OE1 GLU A 79 13.966 -2.293 7.227 1.00 0.00 O ATOM 1219 OE2 GLU A 79 15.290 -1.600 5.632 1.00 0.00 O ATOM 0 H GLU A 79 10.807 -2.419 2.834 1.00 0.00 H new ATOM 0 HA GLU A 79 10.659 -3.561 5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.762 -0.934 4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.764 -1.558 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 79 13.056 -3.603 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 79 13.550 -2.231 3.972 1.00 0.00 H new ATOM 1227 N VAL A 80 8.237 -2.875 4.730 1.00 0.00 N ATOM 1228 CA VAL A 80 6.862 -2.435 4.815 1.00 0.00 C ATOM 1229 C VAL A 80 6.499 -2.429 6.296 1.00 0.00 C ATOM 1230 O VAL A 80 6.399 -3.492 6.905 1.00 0.00 O ATOM 1231 CB VAL A 80 5.975 -3.372 3.966 1.00 0.00 C ATOM 1232 CG1 VAL A 80 4.491 -3.069 4.180 1.00 0.00 C ATOM 1233 CG2 VAL A 80 6.331 -3.244 2.476 1.00 0.00 C ATOM 0 H VAL A 80 8.336 -3.859 4.480 1.00 0.00 H new ATOM 0 HA VAL A 80 6.709 -1.433 4.414 1.00 0.00 H new ATOM 0 HB VAL A 80 6.164 -4.396 4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.890 -3.744 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.239 -3.209 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.285 -2.038 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.697 -3.911 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.173 -2.216 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.376 -3.515 2.327 1.00 0.00 H new ATOM 1243 N GLU A 81 6.324 -1.251 6.891 1.00 0.00 N ATOM 1244 CA GLU A 81 5.745 -1.158 8.221 1.00 0.00 C ATOM 1245 C GLU A 81 4.231 -1.292 8.084 1.00 0.00 C ATOM 1246 O GLU A 81 3.635 -0.791 7.118 1.00 0.00 O ATOM 1247 CB GLU A 81 6.122 0.188 8.854 1.00 0.00 C ATOM 1248 CG GLU A 81 5.608 0.368 10.284 1.00 0.00 C ATOM 1249 CD GLU A 81 6.259 -0.627 11.237 1.00 0.00 C ATOM 1250 OE1 GLU A 81 5.756 -1.766 11.364 1.00 0.00 O ATOM 1251 OE2 GLU A 81 7.264 -0.239 11.874 1.00 0.00 O ATOM 0 H GLU A 81 6.574 -0.355 6.473 1.00 0.00 H new ATOM 0 HA GLU A 81 6.125 -1.949 8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.208 0.287 8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.729 0.993 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.813 1.384 10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.526 0.238 10.303 1.00 0.00 H new ATOM 1259 N LEU A 82 3.612 -1.935 9.071 1.00 0.00 N ATOM 1260 CA LEU A 82 2.176 -1.980 9.259 1.00 0.00 C ATOM 1261 C LEU A 82 1.911 -1.181 10.525 1.00 0.00 C ATOM 1262 O LEU A 82 2.318 -1.573 11.617 1.00 0.00 O ATOM 1263 CB LEU A 82 1.700 -3.434 9.363 1.00 0.00 C ATOM 1264 CG LEU A 82 0.167 -3.549 9.393 1.00 0.00 C ATOM 1265 CD1 LEU A 82 -0.451 -3.154 8.045 1.00 0.00 C ATOM 1266 CD2 LEU A 82 -0.230 -4.990 9.727 1.00 0.00 C ATOM 0 H LEU A 82 4.121 -2.456 9.785 1.00 0.00 H new ATOM 0 HA LEU A 82 1.625 -1.554 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.088 -4.002 8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.113 -3.885 10.265 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.209 -2.866 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.536 -3.247 8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.186 -2.123 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.070 -3.812 7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.317 -5.072 9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.170 -5.663 8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.174 -5.262 10.702 1.00 0.00 H new ATOM 1278 N THR A 83 1.324 -0.004 10.377 1.00 0.00 N ATOM 1279 CA THR A 83 1.254 0.994 11.425 1.00 0.00 C ATOM 1280 C THR A 83 -0.167 1.001 11.960 1.00 0.00 C ATOM 1281 O THR A 83 -1.058 1.554 11.315 1.00 0.00 O ATOM 1282 CB THR A 83 1.681 2.360 10.853 1.00 0.00 C ATOM 1283 OG1 THR A 83 2.705 2.251 9.879 1.00 0.00 O ATOM 1284 CG2 THR A 83 2.162 3.249 11.985 1.00 0.00 C ATOM 0 H THR A 83 0.876 0.287 9.508 1.00 0.00 H new ATOM 0 HA THR A 83 1.932 0.770 12.249 1.00 0.00 H new ATOM 0 HB THR A 83 0.809 2.792 10.361 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.324 1.921 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.465 4.216 11.584 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.355 3.391 12.704 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.012 2.779 12.481 1.00 0.00 H new ATOM 1292 N PHE A 84 -0.414 0.325 13.082 1.00 0.00 N ATOM 1293 CA PHE A 84 -1.777 0.093 13.564 1.00 0.00 C ATOM 1294 C PHE A 84 -2.130 0.927 14.788 1.00 0.00 C ATOM 1295 O PHE A 84 -3.291 0.985 15.181 1.00 0.00 O ATOM 1296 CB PHE A 84 -1.968 -1.409 13.816 1.00 0.00 C ATOM 1297 CG PHE A 84 -2.624 -2.196 12.693 1.00 0.00 C ATOM 1298 CD1 PHE A 84 -2.477 -1.824 11.342 1.00 0.00 C ATOM 1299 CD2 PHE A 84 -3.373 -3.344 13.009 1.00 0.00 C ATOM 1300 CE1 PHE A 84 -3.063 -2.598 10.327 1.00 0.00 C ATOM 1301 CE2 PHE A 84 -3.919 -4.141 11.992 1.00 0.00 C ATOM 1302 CZ PHE A 84 -3.777 -3.765 10.647 1.00 0.00 C ATOM 0 H PHE A 84 0.314 -0.073 13.676 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.472 0.422 12.791 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -0.992 -1.850 14.020 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.568 -1.532 14.718 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.912 -0.940 11.086 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.529 -3.614 14.043 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.964 -2.295 9.295 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.450 -5.047 12.245 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.213 -4.368 9.864 1.00 0.00 H new ATOM 1312 N ASP A 85 -1.150 1.612 15.378 1.00 0.00 N ATOM 1313 CA ASP A 85 -1.397 2.644 16.376 1.00 0.00 C ATOM 1314 C ASP A 85 -2.322 3.725 15.801 1.00 0.00 C ATOM 1315 O ASP A 85 -3.348 4.017 16.433 1.00 0.00 O ATOM 1316 CB ASP A 85 -0.107 3.323 16.891 1.00 0.00 C ATOM 1317 CG ASP A 85 1.210 2.748 16.360 1.00 0.00 C ATOM 1318 OD1 ASP A 85 1.899 3.440 15.585 1.00 0.00 O ATOM 1319 OD2 ASP A 85 1.528 1.573 16.668 1.00 0.00 O ATOM 0 H ASP A 85 -0.162 1.464 15.174 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.864 2.138 17.221 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.149 4.381 16.633 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.096 3.260 17.979 1.00 0.00 H new ATOM 1325 N PRO A 86 -2.010 4.361 14.658 1.00 0.00 N ATOM 1326 CA PRO A 86 -2.746 5.518 14.195 1.00 0.00 C ATOM 1327 C PRO A 86 -4.020 5.080 13.463 1.00 0.00 C ATOM 1328 O PRO A 86 -4.044 4.034 12.809 1.00 0.00 O ATOM 1329 CB PRO A 86 -1.795 6.269 13.261 1.00 0.00 C ATOM 1330 CG PRO A 86 -1.001 5.135 12.625 1.00 0.00 C ATOM 1331 CD PRO A 86 -0.878 4.139 13.772 1.00 0.00 C ATOM 0 HA PRO A 86 -3.067 6.155 15.019 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.334 6.855 12.517 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.152 6.960 13.806 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.520 4.706 11.768 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.026 5.470 12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.879 3.116 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.062 4.281 14.306 1.00 0.00 H new ATOM 1339 N PRO A 87 -5.083 5.890 13.521 1.00 0.00 N ATOM 1340 CA PRO A 87 -6.207 5.754 12.617 1.00 0.00 C ATOM 1341 C PRO A 87 -5.805 6.275 11.233 1.00 0.00 C ATOM 1342 O PRO A 87 -5.108 7.291 11.107 1.00 0.00 O ATOM 1343 CB PRO A 87 -7.331 6.558 13.267 1.00 0.00 C ATOM 1344 CG PRO A 87 -6.609 7.623 14.096 1.00 0.00 C ATOM 1345 CD PRO A 87 -5.217 7.052 14.377 1.00 0.00 C ATOM 0 HA PRO A 87 -6.531 4.725 12.460 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.980 7.011 12.517 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.960 5.926 13.894 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.544 8.565 13.552 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.144 7.827 15.024 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.442 7.788 14.161 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.112 6.778 15.427 1.00 0.00 H new ATOM 1353 N TRP A 88 -6.248 5.571 10.190 1.00 0.00 N ATOM 1354 CA TRP A 88 -6.021 5.880 8.785 1.00 0.00 C ATOM 1355 C TRP A 88 -6.825 7.128 8.397 1.00 0.00 C ATOM 1356 O TRP A 88 -6.375 8.228 8.723 1.00 0.00 O ATOM 1357 CB TRP A 88 -6.266 4.593 7.976 1.00 0.00 C ATOM 1358 CG TRP A 88 -6.547 4.732 6.517 1.00 0.00 C ATOM 1359 CD1 TRP A 88 -5.731 5.222 5.557 1.00 0.00 C ATOM 1360 CD2 TRP A 88 -7.795 4.399 5.856 1.00 0.00 C ATOM 1361 NE1 TRP A 88 -6.414 5.243 4.356 1.00 0.00 N ATOM 1362 CE2 TRP A 88 -7.683 4.728 4.479 1.00 0.00 C ATOM 1363 CE3 TRP A 88 -9.028 3.900 6.318 1.00 0.00 C ATOM 1364 CZ2 TRP A 88 -8.745 4.546 3.590 1.00 0.00 C ATOM 1365 CZ3 TRP A 88 -10.094 3.690 5.429 1.00 0.00 C ATOM 1366 CH2 TRP A 88 -9.951 4.024 4.070 1.00 0.00 C ATOM 0 H TRP A 88 -6.804 4.725 10.314 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.995 6.167 8.557 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.390 3.954 8.089 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.105 4.066 8.430 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.711 5.545 5.705 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -6.024 5.598 3.483 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -9.155 3.677 7.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.637 4.805 2.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -11.023 3.272 5.788 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -10.779 3.876 3.392 1.00 0.00 H new ATOM 1377 N THR A 89 -7.983 6.992 7.739 1.00 0.00 N ATOM 1378 CA THR A 89 -9.062 7.947 7.455 1.00 0.00 C ATOM 1379 C THR A 89 -9.850 7.402 6.243 1.00 0.00 C ATOM 1380 O THR A 89 -9.314 7.474 5.136 1.00 0.00 O ATOM 1381 CB THR A 89 -8.587 9.403 7.215 1.00 0.00 C ATOM 1382 OG1 THR A 89 -8.148 10.014 8.416 1.00 0.00 O ATOM 1383 CG2 THR A 89 -9.668 10.341 6.706 1.00 0.00 C ATOM 0 H THR A 89 -8.216 6.083 7.339 1.00 0.00 H new ATOM 0 HA THR A 89 -9.693 8.023 8.341 1.00 0.00 H new ATOM 0 HB THR A 89 -7.799 9.281 6.472 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.252 9.687 8.641 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.249 11.337 6.566 1.00 0.00 H new ATOM 0 HG22 THR A 89 -10.052 9.972 5.755 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.480 10.388 7.431 1.00 0.00 H new ATOM 1391 N PRO A 90 -11.088 6.891 6.392 1.00 0.00 N ATOM 1392 CA PRO A 90 -11.961 6.510 5.272 1.00 0.00 C ATOM 1393 C PRO A 90 -12.032 7.534 4.144 1.00 0.00 C ATOM 1394 O PRO A 90 -12.066 7.166 2.967 1.00 0.00 O ATOM 1395 CB PRO A 90 -13.339 6.235 5.879 1.00 0.00 C ATOM 1396 CG PRO A 90 -13.010 5.816 7.310 1.00 0.00 C ATOM 1397 CD PRO A 90 -11.764 6.633 7.652 1.00 0.00 C ATOM 0 HA PRO A 90 -11.547 5.629 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.974 7.120 5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.867 5.448 5.340 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.832 6.037 7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.818 4.745 7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.034 7.566 8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -11.116 6.086 8.336 1.00 0.00 H new ATOM 1405 N GLU A 91 -11.962 8.823 4.478 1.00 0.00 N ATOM 1406 CA GLU A 91 -12.217 9.882 3.503 1.00 0.00 C ATOM 1407 C GLU A 91 -11.054 10.036 2.518 1.00 0.00 C ATOM 1408 O GLU A 91 -11.116 10.863 1.612 1.00 0.00 O ATOM 1409 CB GLU A 91 -12.658 11.238 4.075 1.00 0.00 C ATOM 1410 CG GLU A 91 -12.906 11.360 5.574 1.00 0.00 C ATOM 1411 CD GLU A 91 -13.664 10.249 6.308 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -13.156 9.855 7.389 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -14.686 9.757 5.795 1.00 0.00 O ATOM 0 H GLU A 91 -11.731 9.158 5.414 1.00 0.00 H new ATOM 0 HA GLU A 91 -13.097 9.530 2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.898 11.972 3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -13.576 11.528 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.935 11.467 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.449 12.290 5.740 1.00 0.00 H new ATOM 1421 N ARG A 92 -9.980 9.257 2.676 1.00 0.00 N ATOM 1422 CA ARG A 92 -8.878 9.238 1.728 1.00 0.00 C ATOM 1423 C ARG A 92 -9.353 8.812 0.337 1.00 0.00 C ATOM 1424 O ARG A 92 -8.790 9.273 -0.658 1.00 0.00 O ATOM 1425 CB ARG A 92 -7.809 8.249 2.212 1.00 0.00 C ATOM 1426 CG ARG A 92 -7.016 8.696 3.449 1.00 0.00 C ATOM 1427 CD ARG A 92 -5.709 9.407 3.066 1.00 0.00 C ATOM 1428 NE ARG A 92 -4.748 9.418 4.185 1.00 0.00 N ATOM 1429 CZ ARG A 92 -3.448 9.095 4.127 1.00 0.00 C ATOM 1430 NH1 ARG A 92 -2.831 8.817 2.992 1.00 0.00 N ATOM 1431 NH2 ARG A 92 -2.740 9.047 5.245 1.00 0.00 N ATOM 0 H ARG A 92 -9.856 8.624 3.467 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.466 10.245 1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.292 7.297 2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -7.108 8.069 1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.630 9.365 4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -6.789 7.828 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.261 8.908 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.927 10.431 2.763 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.109 9.700 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.346 8.843 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.840 8.576 2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.184 9.255 6.139 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.750 8.802 5.212 1.00 0.00 H new ATOM 1445 N MET A 93 -10.357 7.936 0.267 1.00 0.00 N ATOM 1446 CA MET A 93 -10.830 7.323 -0.968 1.00 0.00 C ATOM 1447 C MET A 93 -11.387 8.370 -1.946 1.00 0.00 C ATOM 1448 O MET A 93 -11.707 9.504 -1.562 1.00 0.00 O ATOM 1449 CB MET A 93 -11.928 6.310 -0.610 1.00 0.00 C ATOM 1450 CG MET A 93 -11.365 5.142 0.198 1.00 0.00 C ATOM 1451 SD MET A 93 -12.516 3.776 0.469 1.00 0.00 S ATOM 1452 CE MET A 93 -13.803 4.572 1.466 1.00 0.00 C ATOM 0 H MET A 93 -10.874 7.628 1.090 1.00 0.00 H new ATOM 0 HA MET A 93 -9.992 6.831 -1.462 1.00 0.00 H new ATOM 0 HB2 MET A 93 -12.711 6.807 -0.037 1.00 0.00 H new ATOM 0 HB3 MET A 93 -12.390 5.934 -1.523 1.00 0.00 H new ATOM 0 HG2 MET A 93 -10.483 4.758 -0.314 1.00 0.00 H new ATOM 0 HG3 MET A 93 -11.034 5.516 1.167 1.00 0.00 H new ATOM 0 HE1 MET A 93 -14.533 3.826 1.781 1.00 0.00 H new ATOM 0 HE2 MET A 93 -13.350 5.031 2.345 1.00 0.00 H new ATOM 0 HE3 MET A 93 -14.301 5.339 0.872 1.00 0.00 H new ATOM 1462 N SER A 94 -11.574 7.981 -3.213 1.00 0.00 N ATOM 1463 CA SER A 94 -12.184 8.851 -4.217 1.00 0.00 C ATOM 1464 C SER A 94 -13.605 9.256 -3.811 1.00 0.00 C ATOM 1465 O SER A 94 -14.298 8.491 -3.141 1.00 0.00 O ATOM 1466 CB SER A 94 -12.170 8.186 -5.601 1.00 0.00 C ATOM 1467 OG SER A 94 -10.911 8.390 -6.203 1.00 0.00 O ATOM 0 H SER A 94 -11.308 7.062 -3.566 1.00 0.00 H new ATOM 0 HA SER A 94 -11.587 9.761 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.372 7.119 -5.507 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.958 8.606 -6.227 1.00 0.00 H new ATOM 0 HG SER A 94 -10.898 7.965 -7.086 1.00 0.00 H new ATOM 1473 N PRO A 95 -14.070 10.436 -4.256 1.00 0.00 N ATOM 1474 CA PRO A 95 -15.343 11.007 -3.839 1.00 0.00 C ATOM 1475 C PRO A 95 -16.537 10.170 -4.277 1.00 0.00 C ATOM 1476 O PRO A 95 -17.591 10.259 -3.651 1.00 0.00 O ATOM 1477 CB PRO A 95 -15.386 12.391 -4.489 1.00 0.00 C ATOM 1478 CG PRO A 95 -14.482 12.264 -5.709 1.00 0.00 C ATOM 1479 CD PRO A 95 -13.401 11.325 -5.196 1.00 0.00 C ATOM 0 HA PRO A 95 -15.410 11.047 -2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -16.402 12.665 -4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -15.027 13.162 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -15.010 11.850 -6.568 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -14.075 13.227 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -12.949 10.763 -6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -12.599 11.879 -4.709 1.00 0.00 H new ATOM 1487 N GLU A 96 -16.391 9.352 -5.324 1.00 0.00 N ATOM 1488 CA GLU A 96 -17.447 8.497 -5.781 1.00 0.00 C ATOM 1489 C GLU A 96 -17.747 7.422 -4.740 1.00 0.00 C ATOM 1490 O GLU A 96 -18.910 7.078 -4.564 1.00 0.00 O ATOM 1491 CB GLU A 96 -17.079 7.942 -7.157 1.00 0.00 C ATOM 1492 CG GLU A 96 -15.942 6.922 -7.174 1.00 0.00 C ATOM 1493 CD GLU A 96 -15.801 6.238 -8.530 1.00 0.00 C ATOM 1494 OE1 GLU A 96 -15.969 5.004 -8.612 1.00 0.00 O ATOM 1495 OE2 GLU A 96 -15.522 6.917 -9.541 1.00 0.00 O ATOM 0 H GLU A 96 -15.530 9.277 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.375 9.057 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.965 7.479 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.805 8.775 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.006 7.420 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.120 6.169 -6.406 1.00 0.00 H new ATOM 1503 N LEU A 97 -16.733 6.913 -4.026 1.00 0.00 N ATOM 1504 CA LEU A 97 -16.878 5.832 -3.057 1.00 0.00 C ATOM 1505 C LEU A 97 -17.697 6.281 -1.866 1.00 0.00 C ATOM 1506 O LEU A 97 -18.516 5.525 -1.350 1.00 0.00 O ATOM 1507 CB LEU A 97 -15.513 5.345 -2.571 1.00 0.00 C ATOM 1508 CG LEU A 97 -14.864 4.486 -3.662 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -13.896 5.292 -4.518 1.00 0.00 C ATOM 1510 CD2 LEU A 97 -14.119 3.347 -3.014 1.00 0.00 C ATOM 0 H LEU A 97 -15.775 7.251 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 97 -17.392 5.013 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.874 6.196 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.626 4.765 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.655 4.112 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.458 4.646 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.431 6.110 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.105 5.698 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.654 2.731 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.348 3.745 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.815 2.740 -2.435 1.00 0.00 H new ATOM 1522 N ARG A 98 -17.486 7.529 -1.457 1.00 0.00 N ATOM 1523 CA ARG A 98 -18.100 8.113 -0.279 1.00 0.00 C ATOM 1524 C ARG A 98 -19.622 8.064 -0.403 1.00 0.00 C ATOM 1525 O ARG A 98 -20.299 7.796 0.585 1.00 0.00 O ATOM 1526 CB ARG A 98 -17.532 9.524 -0.066 1.00 0.00 C ATOM 1527 CG ARG A 98 -15.993 9.498 -0.002 1.00 0.00 C ATOM 1528 CD ARG A 98 -15.440 10.899 0.233 1.00 0.00 C ATOM 1529 NE ARG A 98 -14.055 11.037 -0.237 1.00 0.00 N ATOM 1530 CZ ARG A 98 -13.345 12.169 -0.198 1.00 0.00 C ATOM 1531 NH1 ARG A 98 -13.825 13.266 0.384 1.00 0.00 N ATOM 1532 NH2 ARG A 98 -12.154 12.194 -0.771 1.00 0.00 N ATOM 0 H ARG A 98 -16.868 8.173 -1.950 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.859 7.539 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -17.854 10.176 -0.878 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -17.931 9.944 0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -15.669 8.834 0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -15.592 9.095 -0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -16.070 11.627 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -15.485 11.132 1.297 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.602 10.208 -0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.751 13.253 0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.267 14.119 0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.792 11.359 -1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.597 13.048 -0.752 1.00 0.00 H new ATOM 1546 N GLU A 99 -20.152 8.221 -1.617 1.00 0.00 N ATOM 1547 CA GLU A 99 -21.563 8.005 -1.907 1.00 0.00 C ATOM 1548 C GLU A 99 -21.872 6.549 -2.262 1.00 0.00 C ATOM 1549 O GLU A 99 -22.857 5.990 -1.783 1.00 0.00 O ATOM 1550 CB GLU A 99 -21.989 8.883 -3.082 1.00 0.00 C ATOM 1551 CG GLU A 99 -22.026 10.367 -2.719 1.00 0.00 C ATOM 1552 CD GLU A 99 -22.890 11.162 -3.697 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -24.054 10.773 -3.970 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -22.411 12.211 -4.182 1.00 0.00 O ATOM 0 H GLU A 99 -19.606 8.504 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 99 -22.113 8.263 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.300 8.732 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.975 8.571 -3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.416 10.486 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -21.012 10.768 -2.719 1.00 0.00 H new ATOM 1562 N LYS A 100 -21.088 5.953 -3.167 1.00 0.00 N ATOM 1563 CA LYS A 100 -21.361 4.656 -3.783 1.00 0.00 C ATOM 1564 C LYS A 100 -21.413 3.565 -2.723 1.00 0.00 C ATOM 1565 O LYS A 100 -22.349 2.765 -2.704 1.00 0.00 O ATOM 1566 CB LYS A 100 -20.286 4.387 -4.848 1.00 0.00 C ATOM 1567 CG LYS A 100 -20.455 3.064 -5.596 1.00 0.00 C ATOM 1568 CD LYS A 100 -19.241 2.812 -6.492 1.00 0.00 C ATOM 1569 CE LYS A 100 -19.430 1.492 -7.236 1.00 0.00 C ATOM 1570 NZ LYS A 100 -18.174 1.010 -7.844 1.00 0.00 N ATOM 0 H LYS A 100 -20.221 6.375 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 100 -22.336 4.661 -4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.296 5.203 -5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -19.307 4.397 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -20.568 2.246 -4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.363 3.091 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -19.123 3.630 -7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -18.332 2.778 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -19.810 0.739 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.183 1.620 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -18.350 0.112 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -17.824 1.716 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -17.463 0.862 -7.100 1.00 0.00 H new ATOM 1584 N PHE A 101 -20.396 3.502 -1.866 1.00 0.00 N ATOM 1585 CA PHE A 101 -20.405 2.615 -0.717 1.00 0.00 C ATOM 1586 C PHE A 101 -21.316 3.207 0.354 1.00 0.00 C ATOM 1587 O PHE A 101 -22.177 2.493 0.880 1.00 0.00 O ATOM 1588 CB PHE A 101 -18.977 2.401 -0.198 1.00 0.00 C ATOM 1589 CG PHE A 101 -18.117 1.568 -1.129 1.00 0.00 C ATOM 1590 CD1 PHE A 101 -17.673 2.080 -2.363 1.00 0.00 C ATOM 1591 CD2 PHE A 101 -17.763 0.258 -0.761 1.00 0.00 C ATOM 1592 CE1 PHE A 101 -16.905 1.287 -3.230 1.00 0.00 C ATOM 1593 CE2 PHE A 101 -16.995 -0.531 -1.626 1.00 0.00 C ATOM 1594 CZ PHE A 101 -16.556 -0.018 -2.853 1.00 0.00 C ATOM 0 H PHE A 101 -19.549 4.064 -1.952 1.00 0.00 H new ATOM 0 HA PHE A 101 -20.792 1.636 -1.000 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -18.503 3.371 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -19.021 1.914 0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.925 3.092 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.084 -0.140 0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.584 1.680 -4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -16.739 -1.542 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 101 -15.950 -0.626 -3.508 1.00 0.00 H new ATOM 1604 N GLY A 102 -21.139 4.494 0.671 1.00 0.00 N ATOM 1605 CA GLY A 102 -21.854 5.188 1.731 1.00 0.00 C ATOM 1606 C GLY A 102 -20.955 5.256 2.955 1.00 0.00 C ATOM 1607 O GLY A 102 -21.179 4.523 3.921 1.00 0.00 O ATOM 0 H GLY A 102 -20.475 5.092 0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.130 6.192 1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -22.780 4.664 1.970 1.00 0.00 H new ATOM 1611 N VAL A 103 -19.894 6.057 2.877 1.00 0.00 N ATOM 1612 CA VAL A 103 -19.020 6.352 4.004 1.00 0.00 C ATOM 1613 C VAL A 103 -19.765 7.357 4.861 1.00 0.00 C ATOM 1614 O VAL A 103 -20.321 8.329 4.305 1.00 0.00 O ATOM 1615 CB VAL A 103 -17.658 6.894 3.522 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -16.722 7.124 4.712 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -16.933 5.916 2.581 1.00 0.00 C ATOM 0 H VAL A 103 -19.616 6.525 2.015 1.00 0.00 H new ATOM 0 HA VAL A 103 -18.789 5.456 4.580 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.879 7.821 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.766 7.506 4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -17.170 7.848 5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.563 6.182 5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -15.981 6.347 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.754 4.975 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -17.550 5.732 1.702 1.00 0.00 H new TER 1627 VAL A 103