USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1003 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 TYR OH : rot 70:sc= 0.585 USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.173 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.119 USER MOD Single : A 3 THR OG1 : rot 180:sc=-0.00332 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=-0.057) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.201 K(o=-0.2,f=-3.7!) USER MOD Single : A 12 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.29) USER MOD Single : A 14 THR OG1 : rot 60:sc= -0.142 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 18 MET CE :methyl 168:sc= -1.07 (180deg=-1.6) USER MOD Single : A 20 SER OG : rot 59:sc= 1.94 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 126:sc= 1.28 (180deg=-0.244) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.843 F(o=-2.2!,f=-0.84) USER MOD Single : A 32 TYR OH : rot 137:sc= 0.448 USER MOD Single : A 35 GLN : amide:sc= 0.988 K(o=0.99,f=-0.018) USER MOD Single : A 37 TYR OH : rot 150:sc= 0.358 USER MOD Single : A 38 HIS : no HD1:sc= -0.873 X(o=-0.87,f=-1.2) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00747) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc=-0.00562 X(o=-0.0056,f=-0.028) USER MOD Single : A 58 THR OG1 : rot 180:sc=-0.00824 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.781 K(o=0.78,f=-0.066) USER MOD Single : A 81 ASN : amide:sc= -2.15! C(o=-2.2!,f=-3.3!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 133:sc= 0.00438 USER MOD Single : A 99 THR OG1 : rot -75:sc= 0.0357 USER MOD Single : A 100 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.18) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.2) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 145:sc= 0.89 (180deg=0.335) USER MOD Single : A 125 ASN : amide:sc=-0.00201 X(o=-0.002,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 44.427 -23.303 8.771 1.00 0.00 N ATOM 2 CA GLY A 1 44.366 -21.869 8.443 1.00 0.00 C ATOM 3 C GLY A 1 42.915 -21.481 8.239 1.00 0.00 C ATOM 4 O GLY A 1 42.043 -22.184 8.741 1.00 0.00 O ATOM 0 H1 GLY A 1 45.038 -23.444 9.601 1.00 0.00 H new ATOM 0 H2 GLY A 1 43.470 -23.652 8.982 1.00 0.00 H new ATOM 0 H3 GLY A 1 44.816 -23.828 7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 1 44.806 -21.278 9.246 1.00 0.00 H new ATOM 0 HA3 GLY A 1 44.943 -21.662 7.542 1.00 0.00 H new ATOM 8 N SER A 2 42.666 -20.356 7.576 1.00 0.00 N ATOM 9 CA SER A 2 41.334 -19.856 7.269 1.00 0.00 C ATOM 10 C SER A 2 40.776 -20.629 6.058 1.00 0.00 C ATOM 11 O SER A 2 41.300 -21.681 5.679 1.00 0.00 O ATOM 12 CB SER A 2 41.446 -18.335 7.039 1.00 0.00 C ATOM 13 OG SER A 2 42.656 -18.002 6.371 1.00 0.00 O ATOM 0 H SER A 2 43.409 -19.750 7.228 1.00 0.00 H new ATOM 0 HA SER A 2 40.629 -20.015 8.085 1.00 0.00 H new ATOM 0 HB2 SER A 2 40.596 -17.990 6.450 1.00 0.00 H new ATOM 0 HB3 SER A 2 41.402 -17.816 7.996 1.00 0.00 H new ATOM 0 HG SER A 2 42.699 -17.032 6.237 1.00 0.00 H new ATOM 19 N THR A 3 39.674 -20.160 5.481 1.00 0.00 N ATOM 20 CA THR A 3 39.005 -20.736 4.321 1.00 0.00 C ATOM 21 C THR A 3 38.549 -19.543 3.460 1.00 0.00 C ATOM 22 O THR A 3 38.625 -18.398 3.915 1.00 0.00 O ATOM 23 CB THR A 3 37.873 -21.671 4.799 1.00 0.00 C ATOM 24 OG1 THR A 3 38.353 -22.507 5.837 1.00 0.00 O ATOM 25 CG2 THR A 3 37.326 -22.588 3.700 1.00 0.00 C ATOM 0 H THR A 3 39.200 -19.326 5.828 1.00 0.00 H new ATOM 0 HA THR A 3 39.645 -21.370 3.707 1.00 0.00 H new ATOM 0 HB THR A 3 37.068 -21.015 5.130 1.00 0.00 H new ATOM 0 HG1 THR A 3 37.633 -23.099 6.140 1.00 0.00 H new ATOM 0 HG21 THR A 3 36.534 -23.215 4.110 1.00 0.00 H new ATOM 0 HG22 THR A 3 36.925 -21.983 2.887 1.00 0.00 H new ATOM 0 HG23 THR A 3 38.129 -23.219 3.320 1.00 0.00 H new ATOM 33 N MET A 4 38.108 -19.780 2.224 1.00 0.00 N ATOM 34 CA MET A 4 37.663 -18.751 1.295 1.00 0.00 C ATOM 35 C MET A 4 36.373 -19.232 0.640 1.00 0.00 C ATOM 36 O MET A 4 36.300 -20.383 0.214 1.00 0.00 O ATOM 37 CB MET A 4 38.789 -18.530 0.270 1.00 0.00 C ATOM 38 CG MET A 4 38.461 -17.522 -0.837 1.00 0.00 C ATOM 39 SD MET A 4 39.846 -17.319 -1.990 1.00 0.00 S ATOM 40 CE MET A 4 39.084 -16.287 -3.269 1.00 0.00 C ATOM 0 H MET A 4 38.051 -20.721 1.835 1.00 0.00 H new ATOM 0 HA MET A 4 37.456 -17.802 1.789 1.00 0.00 H new ATOM 0 HB2 MET A 4 39.681 -18.191 0.798 1.00 0.00 H new ATOM 0 HB3 MET A 4 39.035 -19.487 -0.190 1.00 0.00 H new ATOM 0 HG2 MET A 4 37.579 -17.855 -1.383 1.00 0.00 H new ATOM 0 HG3 MET A 4 38.215 -16.559 -0.391 1.00 0.00 H new ATOM 0 HE1 MET A 4 39.815 -16.077 -4.050 1.00 0.00 H new ATOM 0 HE2 MET A 4 38.232 -16.813 -3.701 1.00 0.00 H new ATOM 0 HE3 MET A 4 38.746 -15.350 -2.827 1.00 0.00 H new ATOM 50 N HIS A 5 35.357 -18.372 0.603 1.00 0.00 N ATOM 51 CA HIS A 5 34.044 -18.605 0.021 1.00 0.00 C ATOM 52 C HIS A 5 33.434 -17.224 -0.238 1.00 0.00 C ATOM 53 O HIS A 5 33.849 -16.252 0.390 1.00 0.00 O ATOM 54 CB HIS A 5 33.172 -19.408 1.000 1.00 0.00 C ATOM 55 CG HIS A 5 31.802 -19.750 0.468 1.00 0.00 C ATOM 56 ND1 HIS A 5 30.630 -19.081 0.749 1.00 0.00 N ATOM 57 CD2 HIS A 5 31.486 -20.825 -0.319 1.00 0.00 C ATOM 58 CE1 HIS A 5 29.626 -19.746 0.156 1.00 0.00 C ATOM 59 NE2 HIS A 5 30.097 -20.828 -0.491 1.00 0.00 N ATOM 0 H HIS A 5 35.437 -17.438 1.004 1.00 0.00 H new ATOM 0 HA HIS A 5 34.111 -19.179 -0.903 1.00 0.00 H new ATOM 0 HB2 HIS A 5 33.691 -20.331 1.258 1.00 0.00 H new ATOM 0 HB3 HIS A 5 33.060 -18.837 1.922 1.00 0.00 H new ATOM 0 HD2 HIS A 5 32.182 -21.540 -0.732 1.00 0.00 H new ATOM 0 HE1 HIS A 5 28.587 -19.454 0.193 1.00 0.00 H new ATOM 0 HE2 HIS A 5 29.548 -21.516 -1.006 1.00 0.00 H new ATOM 67 N PHE A 6 32.493 -17.135 -1.176 1.00 0.00 N ATOM 68 CA PHE A 6 31.777 -15.927 -1.567 1.00 0.00 C ATOM 69 C PHE A 6 30.433 -16.370 -2.139 1.00 0.00 C ATOM 70 O PHE A 6 30.299 -17.520 -2.576 1.00 0.00 O ATOM 71 CB PHE A 6 32.560 -15.143 -2.637 1.00 0.00 C ATOM 72 CG PHE A 6 33.712 -14.316 -2.097 1.00 0.00 C ATOM 73 CD1 PHE A 6 33.439 -13.110 -1.422 1.00 0.00 C ATOM 74 CD2 PHE A 6 35.045 -14.738 -2.262 1.00 0.00 C ATOM 75 CE1 PHE A 6 34.493 -12.332 -0.912 1.00 0.00 C ATOM 76 CE2 PHE A 6 36.098 -13.959 -1.746 1.00 0.00 C ATOM 77 CZ PHE A 6 35.823 -12.757 -1.073 1.00 0.00 C ATOM 0 H PHE A 6 32.195 -17.950 -1.712 1.00 0.00 H new ATOM 0 HA PHE A 6 31.649 -15.271 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 6 32.949 -15.847 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 6 31.870 -14.482 -3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 6 32.418 -12.782 -1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 6 35.260 -15.659 -2.784 1.00 0.00 H new ATOM 0 HE1 PHE A 6 34.281 -11.407 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 6 37.120 -14.286 -1.868 1.00 0.00 H new ATOM 0 HZ PHE A 6 36.633 -12.160 -0.680 1.00 0.00 H new ATOM 87 N THR A 7 29.462 -15.465 -2.197 1.00 0.00 N ATOM 88 CA THR A 7 28.123 -15.711 -2.718 1.00 0.00 C ATOM 89 C THR A 7 27.863 -14.765 -3.899 1.00 0.00 C ATOM 90 O THR A 7 28.796 -14.140 -4.417 1.00 0.00 O ATOM 91 CB THR A 7 27.107 -15.610 -1.558 1.00 0.00 C ATOM 92 OG1 THR A 7 27.348 -14.500 -0.710 1.00 0.00 O ATOM 93 CG2 THR A 7 27.191 -16.864 -0.680 1.00 0.00 C ATOM 0 H THR A 7 29.590 -14.507 -1.871 1.00 0.00 H new ATOM 0 HA THR A 7 28.014 -16.719 -3.120 1.00 0.00 H new ATOM 0 HB THR A 7 26.128 -15.499 -2.024 1.00 0.00 H new ATOM 0 HG1 THR A 7 26.677 -14.482 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 7 26.472 -16.786 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 7 26.964 -17.745 -1.281 1.00 0.00 H new ATOM 0 HG23 THR A 7 28.197 -16.954 -0.270 1.00 0.00 H new ATOM 101 N ASP A 8 26.637 -14.729 -4.411 1.00 0.00 N ATOM 102 CA ASP A 8 26.205 -13.878 -5.515 1.00 0.00 C ATOM 103 C ASP A 8 24.932 -13.192 -5.045 1.00 0.00 C ATOM 104 O ASP A 8 24.142 -13.799 -4.313 1.00 0.00 O ATOM 105 CB ASP A 8 25.960 -14.702 -6.780 1.00 0.00 C ATOM 106 CG ASP A 8 25.431 -13.853 -7.936 1.00 0.00 C ATOM 107 OD1 ASP A 8 25.978 -12.755 -8.171 1.00 0.00 O ATOM 108 OD2 ASP A 8 24.530 -14.340 -8.663 1.00 0.00 O ATOM 0 H ASP A 8 25.885 -15.317 -4.053 1.00 0.00 H new ATOM 0 HA ASP A 8 26.970 -13.146 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 8 26.890 -15.183 -7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 8 25.247 -15.496 -6.560 1.00 0.00 H new ATOM 113 N ASP A 9 24.760 -11.927 -5.405 1.00 0.00 N ATOM 114 CA ASP A 9 23.602 -11.132 -5.015 1.00 0.00 C ATOM 115 C ASP A 9 22.565 -11.175 -6.126 1.00 0.00 C ATOM 116 O ASP A 9 22.905 -11.232 -7.308 1.00 0.00 O ATOM 117 CB ASP A 9 24.012 -9.677 -4.741 1.00 0.00 C ATOM 118 CG ASP A 9 24.819 -9.508 -3.455 1.00 0.00 C ATOM 119 OD1 ASP A 9 24.572 -10.241 -2.471 1.00 0.00 O ATOM 120 OD2 ASP A 9 25.681 -8.599 -3.393 1.00 0.00 O ATOM 0 H ASP A 9 25.428 -11.418 -5.983 1.00 0.00 H new ATOM 0 HA ASP A 9 23.179 -11.548 -4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.600 -9.308 -5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 9 23.116 -9.059 -4.683 1.00 0.00 H new ATOM 125 N ASN A 10 21.289 -11.147 -5.746 1.00 0.00 N ATOM 126 CA ASN A 10 20.167 -11.166 -6.672 1.00 0.00 C ATOM 127 C ASN A 10 18.997 -10.404 -6.053 1.00 0.00 C ATOM 128 O ASN A 10 19.067 -9.979 -4.892 1.00 0.00 O ATOM 129 CB ASN A 10 19.771 -12.619 -7.004 1.00 0.00 C ATOM 130 CG ASN A 10 18.942 -12.720 -8.280 1.00 0.00 C ATOM 131 OD1 ASN A 10 18.881 -11.788 -9.078 1.00 0.00 O ATOM 132 ND2 ASN A 10 18.290 -13.841 -8.520 1.00 0.00 N ATOM 0 H ASN A 10 21.005 -11.110 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 10 20.451 -10.680 -7.605 1.00 0.00 H new ATOM 0 HB2 ASN A 10 20.672 -13.223 -7.111 1.00 0.00 H new ATOM 0 HB3 ASN A 10 19.204 -13.037 -6.172 1.00 0.00 H new ATOM 0 HD21 ASN A 10 17.734 -13.935 -9.370 1.00 0.00 H new ATOM 0 HD22 ASN A 10 18.342 -14.613 -7.856 1.00 0.00 H new ATOM 139 N GLU A 11 17.921 -10.222 -6.817 1.00 0.00 N ATOM 140 CA GLU A 11 16.713 -9.535 -6.380 1.00 0.00 C ATOM 141 C GLU A 11 16.223 -10.153 -5.074 1.00 0.00 C ATOM 142 O GLU A 11 16.403 -11.345 -4.817 1.00 0.00 O ATOM 143 CB GLU A 11 15.647 -9.535 -7.477 1.00 0.00 C ATOM 144 CG GLU A 11 15.303 -10.918 -8.044 1.00 0.00 C ATOM 145 CD GLU A 11 14.689 -10.762 -9.428 1.00 0.00 C ATOM 146 OE1 GLU A 11 15.452 -10.676 -10.425 1.00 0.00 O ATOM 147 OE2 GLU A 11 13.447 -10.713 -9.524 1.00 0.00 O ATOM 0 H GLU A 11 17.867 -10.557 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 11 16.939 -8.486 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.737 -9.085 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.987 -8.898 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.201 -11.533 -8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.606 -11.431 -7.381 1.00 0.00 H new ATOM 154 N ASN A 12 15.649 -9.315 -4.223 1.00 0.00 N ATOM 155 CA ASN A 12 15.134 -9.631 -2.904 1.00 0.00 C ATOM 156 C ASN A 12 14.122 -8.532 -2.663 1.00 0.00 C ATOM 157 O ASN A 12 14.458 -7.416 -2.273 1.00 0.00 O ATOM 158 CB ASN A 12 16.272 -9.664 -1.859 1.00 0.00 C ATOM 159 CG ASN A 12 17.137 -8.403 -1.823 1.00 0.00 C ATOM 160 OD1 ASN A 12 17.157 -7.663 -0.845 1.00 0.00 O ATOM 161 ND2 ASN A 12 17.944 -8.139 -2.837 1.00 0.00 N ATOM 0 H ASN A 12 15.524 -8.330 -4.454 1.00 0.00 H new ATOM 0 HA ASN A 12 14.681 -10.619 -2.825 1.00 0.00 H new ATOM 0 HB2 ASN A 12 15.837 -9.819 -0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 12 16.912 -10.522 -2.064 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.567 -7.333 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.943 -8.742 -3.660 1.00 0.00 H new ATOM 168 N ASP A 13 12.870 -8.816 -3.002 1.00 0.00 N ATOM 169 CA ASP A 13 11.784 -7.860 -2.872 1.00 0.00 C ATOM 170 C ASP A 13 10.548 -8.562 -2.326 1.00 0.00 C ATOM 171 O ASP A 13 10.563 -9.774 -2.095 1.00 0.00 O ATOM 172 CB ASP A 13 11.540 -7.195 -4.241 1.00 0.00 C ATOM 173 CG ASP A 13 12.773 -6.418 -4.715 1.00 0.00 C ATOM 174 OD1 ASP A 13 12.971 -5.273 -4.263 1.00 0.00 O ATOM 175 OD2 ASP A 13 13.607 -6.953 -5.482 1.00 0.00 O ATOM 0 H ASP A 13 12.581 -9.720 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 13 12.039 -7.072 -2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.284 -7.957 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.687 -6.520 -4.172 1.00 0.00 H new ATOM 180 N THR A 14 9.490 -7.800 -2.057 1.00 0.00 N ATOM 181 CA THR A 14 8.242 -8.345 -1.537 1.00 0.00 C ATOM 182 C THR A 14 7.631 -9.305 -2.561 1.00 0.00 C ATOM 183 O THR A 14 7.203 -10.414 -2.230 1.00 0.00 O ATOM 184 CB THR A 14 7.308 -7.180 -1.171 1.00 0.00 C ATOM 185 OG1 THR A 14 6.107 -7.653 -0.626 1.00 0.00 O ATOM 186 CG2 THR A 14 6.931 -6.236 -2.334 1.00 0.00 C ATOM 0 H THR A 14 9.475 -6.789 -2.194 1.00 0.00 H new ATOM 0 HA THR A 14 8.415 -8.926 -0.631 1.00 0.00 H new ATOM 0 HB THR A 14 7.895 -6.604 -0.455 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.297 -8.172 0.184 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.270 -5.451 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.835 -5.786 -2.745 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.422 -6.804 -3.113 1.00 0.00 H new ATOM 194 N SER A 15 7.655 -8.869 -3.817 1.00 0.00 N ATOM 195 CA SER A 15 7.141 -9.568 -4.972 1.00 0.00 C ATOM 196 C SER A 15 5.673 -9.954 -4.766 1.00 0.00 C ATOM 197 O SER A 15 5.253 -11.101 -4.947 1.00 0.00 O ATOM 198 CB SER A 15 8.086 -10.719 -5.312 1.00 0.00 C ATOM 199 OG SER A 15 9.452 -10.340 -5.213 1.00 0.00 O ATOM 0 H SER A 15 8.059 -7.965 -4.061 1.00 0.00 H new ATOM 0 HA SER A 15 7.121 -8.924 -5.851 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.893 -11.555 -4.640 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.880 -11.069 -6.324 1.00 0.00 H new ATOM 0 HG SER A 15 10.021 -11.106 -5.437 1.00 0.00 H new ATOM 205 N GLU A 16 4.908 -8.975 -4.291 1.00 0.00 N ATOM 206 CA GLU A 16 3.489 -9.051 -4.022 1.00 0.00 C ATOM 207 C GLU A 16 2.867 -7.799 -4.627 1.00 0.00 C ATOM 208 O GLU A 16 3.572 -6.902 -5.088 1.00 0.00 O ATOM 209 CB GLU A 16 3.202 -9.303 -2.530 1.00 0.00 C ATOM 210 CG GLU A 16 2.988 -8.112 -1.596 1.00 0.00 C ATOM 211 CD GLU A 16 2.768 -8.605 -0.149 1.00 0.00 C ATOM 212 OE1 GLU A 16 1.969 -9.549 0.073 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.352 -8.058 0.819 1.00 0.00 O ATOM 0 H GLU A 16 5.292 -8.056 -4.073 1.00 0.00 H new ATOM 0 HA GLU A 16 3.019 -9.915 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.313 -9.930 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.032 -9.887 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.853 -7.449 -1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.126 -7.532 -1.926 1.00 0.00 H new ATOM 220 N THR A 17 1.547 -7.719 -4.621 1.00 0.00 N ATOM 221 CA THR A 17 0.808 -6.606 -5.183 1.00 0.00 C ATOM 222 C THR A 17 -0.035 -5.935 -4.098 1.00 0.00 C ATOM 223 O THR A 17 -0.130 -6.423 -2.963 1.00 0.00 O ATOM 224 CB THR A 17 0.052 -7.195 -6.382 1.00 0.00 C ATOM 225 OG1 THR A 17 -0.509 -6.229 -7.239 1.00 0.00 O ATOM 226 CG2 THR A 17 -1.029 -8.195 -5.984 1.00 0.00 C ATOM 0 H THR A 17 0.950 -8.441 -4.217 1.00 0.00 H new ATOM 0 HA THR A 17 1.424 -5.784 -5.548 1.00 0.00 H new ATOM 0 HB THR A 17 0.832 -7.721 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.338 -5.884 -6.845 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.523 -8.572 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.575 -9.025 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.762 -7.703 -5.345 1.00 0.00 H new ATOM 234 N MET A 18 -0.649 -4.797 -4.425 1.00 0.00 N ATOM 235 CA MET A 18 -1.474 -4.074 -3.467 1.00 0.00 C ATOM 236 C MET A 18 -2.640 -4.929 -2.985 1.00 0.00 C ATOM 237 O MET A 18 -2.990 -4.882 -1.808 1.00 0.00 O ATOM 238 CB MET A 18 -2.022 -2.790 -4.092 1.00 0.00 C ATOM 239 CG MET A 18 -1.011 -1.648 -3.979 1.00 0.00 C ATOM 240 SD MET A 18 -1.162 -0.521 -2.552 1.00 0.00 S ATOM 241 CE MET A 18 -1.889 -1.527 -1.225 1.00 0.00 C ATOM 0 H MET A 18 -0.588 -4.360 -5.345 1.00 0.00 H new ATOM 0 HA MET A 18 -0.841 -3.826 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.261 -2.966 -5.141 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.951 -2.508 -3.596 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.013 -2.085 -3.957 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.078 -1.050 -4.888 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.816 -0.990 -0.279 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.937 -1.724 -1.450 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.351 -2.472 -1.148 1.00 0.00 H new ATOM 251 N GLU A 19 -3.203 -5.744 -3.874 1.00 0.00 N ATOM 252 CA GLU A 19 -4.322 -6.610 -3.571 1.00 0.00 C ATOM 253 C GLU A 19 -3.982 -7.528 -2.397 1.00 0.00 C ATOM 254 O GLU A 19 -4.729 -7.577 -1.417 1.00 0.00 O ATOM 255 CB GLU A 19 -4.727 -7.460 -4.795 1.00 0.00 C ATOM 256 CG GLU A 19 -5.164 -6.630 -6.007 1.00 0.00 C ATOM 257 CD GLU A 19 -4.023 -6.436 -7.011 1.00 0.00 C ATOM 258 OE1 GLU A 19 -2.970 -5.875 -6.633 1.00 0.00 O ATOM 259 OE2 GLU A 19 -4.156 -6.934 -8.155 1.00 0.00 O ATOM 0 H GLU A 19 -2.883 -5.817 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.166 -5.974 -3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.885 -8.090 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.541 -8.126 -4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.002 -7.123 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.520 -5.656 -5.670 1.00 0.00 H new ATOM 266 N SER A 20 -2.845 -8.219 -2.471 1.00 0.00 N ATOM 267 CA SER A 20 -2.352 -9.161 -1.473 1.00 0.00 C ATOM 268 C SER A 20 -2.250 -8.544 -0.088 1.00 0.00 C ATOM 269 O SER A 20 -2.348 -9.250 0.921 1.00 0.00 O ATOM 270 CB SER A 20 -1.021 -9.781 -1.917 1.00 0.00 C ATOM 271 OG SER A 20 -0.383 -9.059 -2.951 1.00 0.00 O ATOM 0 H SER A 20 -2.214 -8.131 -3.268 1.00 0.00 H new ATOM 0 HA SER A 20 -3.089 -9.961 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.352 -9.840 -1.059 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.199 -10.802 -2.253 1.00 0.00 H new ATOM 0 HG SER A 20 -0.209 -8.143 -2.651 1.00 0.00 H new ATOM 277 N LEU A 21 -1.971 -7.241 -0.029 1.00 0.00 N ATOM 278 CA LEU A 21 -1.862 -6.557 1.238 1.00 0.00 C ATOM 279 C LEU A 21 -3.242 -6.466 1.861 1.00 0.00 C ATOM 280 O LEU A 21 -3.456 -6.928 2.981 1.00 0.00 O ATOM 281 CB LEU A 21 -1.342 -5.126 1.034 1.00 0.00 C ATOM 282 CG LEU A 21 0.023 -4.965 0.361 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.596 -3.627 0.816 1.00 0.00 C ATOM 284 CD2 LEU A 21 1.014 -6.072 0.683 1.00 0.00 C ATOM 0 H LEU A 21 -1.819 -6.650 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.173 -7.109 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.077 -4.581 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.297 -4.641 2.009 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.131 -5.015 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.572 -3.474 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.076 -2.823 0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.702 -3.626 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.954 -5.880 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.191 -6.101 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.609 -7.030 0.356 1.00 0.00 H new ATOM 296 N ILE A 22 -4.196 -5.909 1.118 1.00 0.00 N ATOM 297 CA ILE A 22 -5.557 -5.727 1.582 1.00 0.00 C ATOM 298 C ILE A 22 -6.132 -7.085 1.973 1.00 0.00 C ATOM 299 O ILE A 22 -6.650 -7.208 3.075 1.00 0.00 O ATOM 300 CB ILE A 22 -6.400 -5.012 0.511 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.783 -3.653 0.102 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.807 -4.812 1.090 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.371 -3.126 -1.205 1.00 0.00 C ATOM 0 H ILE A 22 -4.038 -5.570 0.169 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.574 -5.087 2.464 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.433 -5.620 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.953 -2.925 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.704 -3.763 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.434 -4.306 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.242 -5.782 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.746 -4.206 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.909 -2.171 -1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.178 -3.841 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.446 -2.990 -1.091 1.00 0.00 H new ATOM 315 N ASP A 23 -5.944 -8.094 1.118 1.00 0.00 N ATOM 316 CA ASP A 23 -6.398 -9.471 1.273 1.00 0.00 C ATOM 317 C ASP A 23 -5.953 -10.102 2.592 1.00 0.00 C ATOM 318 O ASP A 23 -6.519 -11.119 2.993 1.00 0.00 O ATOM 319 CB ASP A 23 -5.971 -10.331 0.069 1.00 0.00 C ATOM 320 CG ASP A 23 -7.040 -10.386 -1.026 1.00 0.00 C ATOM 321 OD1 ASP A 23 -8.145 -10.891 -0.726 1.00 0.00 O ATOM 322 OD2 ASP A 23 -6.781 -9.939 -2.173 1.00 0.00 O ATOM 0 H ASP A 23 -5.437 -7.958 0.243 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.487 -9.438 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.048 -9.930 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.753 -11.343 0.410 1.00 0.00 H new ATOM 327 N LYS A 24 -4.940 -9.548 3.270 1.00 0.00 N ATOM 328 CA LYS A 24 -4.445 -10.049 4.556 1.00 0.00 C ATOM 329 C LYS A 24 -4.716 -9.055 5.690 1.00 0.00 C ATOM 330 O LYS A 24 -4.599 -9.423 6.856 1.00 0.00 O ATOM 331 CB LYS A 24 -2.935 -10.348 4.405 1.00 0.00 C ATOM 332 CG LYS A 24 -1.969 -9.350 5.074 1.00 0.00 C ATOM 333 CD LYS A 24 -1.627 -9.713 6.538 1.00 0.00 C ATOM 334 CE LYS A 24 -1.797 -8.553 7.533 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.869 -8.642 8.676 1.00 0.00 N ATOM 0 H LYS A 24 -4.435 -8.728 2.935 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.974 -10.963 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.740 -11.339 4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.700 -10.391 3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.047 -9.304 4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.412 -8.354 5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.261 -10.542 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.597 -10.066 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.637 -7.608 7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.822 -8.544 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.026 -7.836 9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.037 -9.530 9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.111 -8.623 8.330 1.00 0.00 H new ATOM 349 N GLY A 25 -5.091 -7.818 5.371 1.00 0.00 N ATOM 350 CA GLY A 25 -5.361 -6.765 6.332 1.00 0.00 C ATOM 351 C GLY A 25 -4.138 -5.863 6.506 1.00 0.00 C ATOM 352 O GLY A 25 -3.909 -5.326 7.592 1.00 0.00 O ATOM 0 H GLY A 25 -5.218 -7.517 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.212 -6.171 5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.635 -7.203 7.292 1.00 0.00 H new ATOM 356 N LYS A 26 -3.299 -5.713 5.470 1.00 0.00 N ATOM 357 CA LYS A 26 -2.100 -4.862 5.525 1.00 0.00 C ATOM 358 C LYS A 26 -2.505 -3.445 5.129 1.00 0.00 C ATOM 359 O LYS A 26 -2.116 -2.935 4.085 1.00 0.00 O ATOM 360 CB LYS A 26 -0.943 -5.409 4.663 1.00 0.00 C ATOM 361 CG LYS A 26 0.034 -6.276 5.451 1.00 0.00 C ATOM 362 CD LYS A 26 1.354 -6.517 4.707 1.00 0.00 C ATOM 363 CE LYS A 26 1.364 -7.827 3.928 1.00 0.00 C ATOM 364 NZ LYS A 26 2.722 -8.172 3.467 1.00 0.00 N ATOM 0 H LYS A 26 -3.432 -6.177 4.572 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.707 -4.857 6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.356 -5.993 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.402 -4.573 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.244 -5.799 6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.434 -7.236 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.535 -5.690 4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.175 -6.520 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.978 -8.629 4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.697 -7.746 3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.964 -9.132 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.756 -8.134 2.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.405 -7.494 3.861 1.00 0.00 H new ATOM 378 N LEU A 27 -3.290 -2.800 5.983 1.00 0.00 N ATOM 379 CA LEU A 27 -3.776 -1.439 5.768 1.00 0.00 C ATOM 380 C LEU A 27 -2.764 -0.390 6.238 1.00 0.00 C ATOM 381 O LEU A 27 -3.007 0.805 6.087 1.00 0.00 O ATOM 382 CB LEU A 27 -5.111 -1.264 6.519 1.00 0.00 C ATOM 383 CG LEU A 27 -6.334 -2.009 5.936 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.436 -1.971 4.409 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.321 -3.487 6.294 1.00 0.00 C ATOM 0 H LEU A 27 -3.613 -3.212 6.858 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.921 -1.288 4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.969 -1.594 7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.345 -0.200 6.555 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.175 -1.475 6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.323 -2.518 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.508 -0.936 4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.549 -2.432 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.197 -3.973 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.418 -3.950 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.338 -3.599 7.378 1.00 0.00 H new ATOM 397 N ASP A 28 -1.631 -0.815 6.793 1.00 0.00 N ATOM 398 CA ASP A 28 -0.553 0.027 7.333 1.00 0.00 C ATOM 399 C ASP A 28 0.664 0.097 6.405 1.00 0.00 C ATOM 400 O ASP A 28 1.703 0.657 6.763 1.00 0.00 O ATOM 401 CB ASP A 28 -0.146 -0.534 8.706 1.00 0.00 C ATOM 402 CG ASP A 28 -0.282 0.487 9.831 1.00 0.00 C ATOM 403 OD1 ASP A 28 0.575 1.390 9.947 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.234 0.350 10.641 1.00 0.00 O ATOM 0 H ASP A 28 -1.424 -1.810 6.886 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.926 1.047 7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.763 -1.403 8.935 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.887 -0.880 8.659 1.00 0.00 H new ATOM 409 N GLN A 29 0.582 -0.500 5.215 1.00 0.00 N ATOM 410 CA GLN A 29 1.666 -0.520 4.241 1.00 0.00 C ATOM 411 C GLN A 29 1.070 -0.623 2.833 1.00 0.00 C ATOM 412 O GLN A 29 -0.085 -1.010 2.687 1.00 0.00 O ATOM 413 CB GLN A 29 2.656 -1.644 4.596 1.00 0.00 C ATOM 414 CG GLN A 29 2.064 -3.031 4.871 1.00 0.00 C ATOM 415 CD GLN A 29 2.896 -3.819 5.886 1.00 0.00 C ATOM 416 OE1 GLN A 29 4.196 -3.919 5.686 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 2.381 -4.364 6.856 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.255 -0.990 4.899 1.00 0.00 H new ATOM 0 HA GLN A 29 2.243 0.404 4.264 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.371 -1.737 3.778 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.218 -1.335 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.045 -2.923 5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.005 -3.591 3.938 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.376 -4.286 7.010 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.958 -4.895 7.509 1.00 0.00 H new ATOM 426 N VAL A 30 1.844 -0.286 1.800 1.00 0.00 N ATOM 427 CA VAL A 30 1.404 -0.321 0.394 1.00 0.00 C ATOM 428 C VAL A 30 2.506 -0.828 -0.544 1.00 0.00 C ATOM 429 O VAL A 30 3.664 -0.899 -0.118 1.00 0.00 O ATOM 430 CB VAL A 30 0.931 1.081 -0.046 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.226 1.630 0.804 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.073 2.097 -0.055 1.00 0.00 C ATOM 0 H VAL A 30 2.809 0.024 1.913 1.00 0.00 H new ATOM 0 HA VAL A 30 0.573 -1.024 0.327 1.00 0.00 H new ATOM 0 HB VAL A 30 0.563 0.942 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.508 2.618 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.082 0.959 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.090 1.703 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.693 3.069 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.494 2.180 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.848 1.768 -0.748 1.00 0.00 H new ATOM 442 N VAL A 31 2.163 -1.158 -1.803 1.00 0.00 N ATOM 443 CA VAL A 31 3.092 -1.609 -2.824 1.00 0.00 C ATOM 444 C VAL A 31 3.003 -0.660 -4.024 1.00 0.00 C ATOM 445 O VAL A 31 1.912 -0.239 -4.416 1.00 0.00 O ATOM 446 CB VAL A 31 2.861 -3.048 -3.347 1.00 0.00 C ATOM 447 CG1 VAL A 31 4.145 -3.677 -3.852 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.308 -4.052 -2.338 1.00 0.00 C ATOM 0 H VAL A 31 1.200 -1.112 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 31 4.070 -1.610 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 31 2.118 -2.880 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.940 -4.686 -4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.547 -3.077 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.872 -3.721 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.189 -5.023 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.999 -4.144 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.341 -3.706 -1.973 1.00 0.00 H new ATOM 458 N TYR A 32 4.141 -0.336 -4.622 1.00 0.00 N ATOM 459 CA TYR A 32 4.256 0.510 -5.805 1.00 0.00 C ATOM 460 C TYR A 32 5.583 0.125 -6.440 1.00 0.00 C ATOM 461 O TYR A 32 6.571 -0.043 -5.725 1.00 0.00 O ATOM 462 CB TYR A 32 4.215 2.009 -5.460 1.00 0.00 C ATOM 463 CG TYR A 32 4.794 2.929 -6.533 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.313 2.852 -7.852 1.00 0.00 C ATOM 465 CD2 TYR A 32 5.888 3.774 -6.251 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.004 3.480 -8.901 1.00 0.00 C ATOM 467 CE2 TYR A 32 6.576 4.436 -7.285 1.00 0.00 C ATOM 468 CZ TYR A 32 6.171 4.227 -8.624 1.00 0.00 C ATOM 469 OH TYR A 32 6.889 4.778 -9.637 1.00 0.00 O ATOM 0 H TYR A 32 5.045 -0.667 -4.285 1.00 0.00 H new ATOM 0 HA TYR A 32 3.415 0.355 -6.482 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.180 2.297 -5.274 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.762 2.169 -4.531 1.00 0.00 H new ATOM 0 HD1 TYR A 32 3.405 2.306 -8.060 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.202 3.915 -5.227 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.645 3.392 -9.916 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.402 5.094 -7.059 1.00 0.00 H new ATOM 0 HH TYR A 32 7.159 5.687 -9.390 1.00 0.00 H new ATOM 479 N ASP A 33 5.592 -0.033 -7.765 1.00 0.00 N ATOM 480 CA ASP A 33 6.765 -0.392 -8.559 1.00 0.00 C ATOM 481 C ASP A 33 7.468 -1.639 -8.005 1.00 0.00 C ATOM 482 O ASP A 33 8.696 -1.702 -8.028 1.00 0.00 O ATOM 483 CB ASP A 33 7.676 0.843 -8.662 1.00 0.00 C ATOM 484 CG ASP A 33 8.662 0.831 -9.833 1.00 0.00 C ATOM 485 OD1 ASP A 33 8.234 0.745 -11.008 1.00 0.00 O ATOM 486 OD2 ASP A 33 9.864 1.115 -9.607 1.00 0.00 O ATOM 0 H ASP A 33 4.753 0.090 -8.333 1.00 0.00 H new ATOM 0 HA ASP A 33 6.467 -0.677 -9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.049 1.731 -8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.240 0.937 -7.734 1.00 0.00 H new ATOM 491 N ASP A 34 6.674 -2.600 -7.488 1.00 0.00 N ATOM 492 CA ASP A 34 7.091 -3.892 -6.907 1.00 0.00 C ATOM 493 C ASP A 34 7.873 -3.741 -5.599 1.00 0.00 C ATOM 494 O ASP A 34 8.740 -4.550 -5.267 1.00 0.00 O ATOM 495 CB ASP A 34 7.926 -4.652 -7.936 1.00 0.00 C ATOM 496 CG ASP A 34 8.084 -6.149 -7.671 1.00 0.00 C ATOM 497 OD1 ASP A 34 7.152 -6.774 -7.120 1.00 0.00 O ATOM 498 OD2 ASP A 34 9.099 -6.709 -8.157 1.00 0.00 O ATOM 0 H ASP A 34 5.661 -2.486 -7.464 1.00 0.00 H new ATOM 0 HA ASP A 34 6.187 -4.448 -6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.472 -4.519 -8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 34 8.917 -4.201 -7.980 1.00 0.00 H new ATOM 503 N GLN A 35 7.613 -2.663 -4.860 1.00 0.00 N ATOM 504 CA GLN A 35 8.305 -2.383 -3.606 1.00 0.00 C ATOM 505 C GLN A 35 7.287 -2.223 -2.513 1.00 0.00 C ATOM 506 O GLN A 35 6.174 -1.797 -2.778 1.00 0.00 O ATOM 507 CB GLN A 35 9.158 -1.123 -3.673 1.00 0.00 C ATOM 508 CG GLN A 35 10.140 -1.021 -4.833 1.00 0.00 C ATOM 509 CD GLN A 35 10.968 -2.259 -5.179 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.245 -2.560 -6.337 1.00 0.00 O ATOM 511 NE2 GLN A 35 11.470 -2.959 -4.185 1.00 0.00 N ATOM 0 H GLN A 35 6.918 -1.961 -5.115 1.00 0.00 H new ATOM 0 HA GLN A 35 8.973 -3.221 -3.408 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.490 -0.262 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.721 -1.044 -2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.579 -0.735 -5.722 1.00 0.00 H new ATOM 0 HG3 GLN A 35 10.831 -0.206 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.243 -2.712 -3.222 1.00 0.00 H new ATOM 0 HE22 GLN A 35 12.087 -3.748 -4.377 1.00 0.00 H new ATOM 520 N LEU A 36 7.680 -2.557 -1.290 1.00 0.00 N ATOM 521 CA LEU A 36 6.815 -2.512 -0.118 1.00 0.00 C ATOM 522 C LEU A 36 7.237 -1.398 0.808 1.00 0.00 C ATOM 523 O LEU A 36 8.384 -1.403 1.270 1.00 0.00 O ATOM 524 CB LEU A 36 6.877 -3.865 0.601 1.00 0.00 C ATOM 525 CG LEU A 36 5.704 -4.154 1.551 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.361 -4.250 0.828 1.00 0.00 C ATOM 527 CD2 LEU A 36 5.969 -5.507 2.214 1.00 0.00 C ATOM 0 H LEU A 36 8.627 -2.873 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 36 5.789 -2.316 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.920 -4.655 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.805 -3.914 1.170 1.00 0.00 H new ATOM 0 HG LEU A 36 5.642 -3.332 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.572 -4.455 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.152 -3.308 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.399 -5.056 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.153 -5.744 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.037 -6.280 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.906 -5.463 2.770 1.00 0.00 H new ATOM 539 N TYR A 37 6.309 -0.488 1.097 1.00 0.00 N ATOM 540 CA TYR A 37 6.560 0.650 1.967 1.00 0.00 C ATOM 541 C TYR A 37 5.622 0.637 3.171 1.00 0.00 C ATOM 542 O TYR A 37 4.412 0.453 3.017 1.00 0.00 O ATOM 543 CB TYR A 37 6.413 1.980 1.228 1.00 0.00 C ATOM 544 CG TYR A 37 6.845 2.005 -0.218 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.153 1.647 -0.596 1.00 0.00 C ATOM 546 CD2 TYR A 37 5.948 2.507 -1.172 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.574 1.796 -1.930 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.377 2.690 -2.490 1.00 0.00 C ATOM 549 CZ TYR A 37 7.680 2.328 -2.884 1.00 0.00 C ATOM 550 OH TYR A 37 8.079 2.603 -4.154 1.00 0.00 O ATOM 0 H TYR A 37 5.358 -0.523 0.730 1.00 0.00 H new ATOM 0 HA TYR A 37 7.591 0.558 2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.367 2.281 1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.987 2.734 1.767 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.837 1.256 0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.934 2.750 -0.891 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.573 1.506 -2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.700 3.115 -3.216 1.00 0.00 H new ATOM 0 HH TYR A 37 7.321 2.495 -4.766 1.00 0.00 H new ATOM 560 N HIS A 38 6.176 0.840 4.361 1.00 0.00 N ATOM 561 CA HIS A 38 5.517 0.879 5.654 1.00 0.00 C ATOM 562 C HIS A 38 5.156 2.308 5.984 1.00 0.00 C ATOM 563 O HIS A 38 6.020 3.175 5.904 1.00 0.00 O ATOM 564 CB HIS A 38 6.489 0.363 6.731 1.00 0.00 C ATOM 565 CG HIS A 38 5.945 -0.790 7.545 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.694 -1.756 8.176 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.624 -1.066 7.802 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.846 -2.615 8.758 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.574 -2.250 8.539 1.00 0.00 N ATOM 0 H HIS A 38 7.180 0.994 4.449 1.00 0.00 H new ATOM 0 HA HIS A 38 4.620 0.260 5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.416 0.050 6.250 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.740 1.183 7.403 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.777 -0.473 7.490 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.146 -3.483 9.326 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.736 -2.741 8.850 1.00 0.00 H new ATOM 577 N LEU A 39 3.899 2.570 6.306 1.00 0.00 N ATOM 578 CA LEU A 39 3.461 3.916 6.658 1.00 0.00 C ATOM 579 C LEU A 39 3.991 4.250 8.059 1.00 0.00 C ATOM 580 O LEU A 39 4.005 3.386 8.941 1.00 0.00 O ATOM 581 CB LEU A 39 1.931 3.984 6.603 1.00 0.00 C ATOM 582 CG LEU A 39 1.354 3.552 5.245 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.163 3.538 5.329 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.781 4.461 4.088 1.00 0.00 C ATOM 0 H LEU A 39 3.160 1.867 6.332 1.00 0.00 H new ATOM 0 HA LEU A 39 3.852 4.649 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.517 3.348 7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.611 5.003 6.819 1.00 0.00 H new ATOM 0 HG LEU A 39 1.750 2.558 5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.578 3.232 4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.478 2.835 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.523 4.536 5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.339 4.100 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.441 5.479 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.867 4.452 4.000 1.00 0.00 H new ATOM 596 N LYS A 40 4.439 5.490 8.273 1.00 0.00 N ATOM 597 CA LYS A 40 4.979 5.953 9.558 1.00 0.00 C ATOM 598 C LYS A 40 4.102 7.063 10.111 1.00 0.00 C ATOM 599 O LYS A 40 3.583 6.960 11.222 1.00 0.00 O ATOM 600 CB LYS A 40 6.453 6.375 9.421 1.00 0.00 C ATOM 601 CG LYS A 40 7.329 5.335 8.711 1.00 0.00 C ATOM 602 CD LYS A 40 7.409 3.951 9.375 1.00 0.00 C ATOM 603 CE LYS A 40 8.568 3.841 10.375 1.00 0.00 C ATOM 604 NZ LYS A 40 8.653 2.515 11.023 1.00 0.00 N ATOM 0 H LYS A 40 4.438 6.211 7.551 1.00 0.00 H new ATOM 0 HA LYS A 40 4.964 5.131 10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.503 7.315 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.861 6.564 10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.955 5.207 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.340 5.736 8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.470 3.744 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.526 3.189 8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.506 4.047 9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.452 4.607 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.454 2.503 11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.772 2.325 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.793 1.783 10.298 1.00 0.00 H new ATOM 618 N GLU A 41 3.944 8.136 9.342 1.00 0.00 N ATOM 619 CA GLU A 41 3.100 9.271 9.752 1.00 0.00 C ATOM 620 C GLU A 41 2.471 9.989 8.561 1.00 0.00 C ATOM 621 O GLU A 41 2.811 9.711 7.416 1.00 0.00 O ATOM 622 CB GLU A 41 3.895 10.266 10.622 1.00 0.00 C ATOM 623 CG GLU A 41 4.885 11.124 9.814 1.00 0.00 C ATOM 624 CD GLU A 41 5.819 11.988 10.669 1.00 0.00 C ATOM 625 OE1 GLU A 41 5.395 12.551 11.704 1.00 0.00 O ATOM 626 OE2 GLU A 41 6.989 12.202 10.271 1.00 0.00 O ATOM 0 H GLU A 41 4.386 8.250 8.430 1.00 0.00 H new ATOM 0 HA GLU A 41 2.286 8.856 10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.197 10.922 11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.443 9.714 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.489 10.467 9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.321 11.773 9.144 1.00 0.00 H new ATOM 633 N LYS A 42 1.557 10.923 8.821 1.00 0.00 N ATOM 634 CA LYS A 42 0.876 11.729 7.801 1.00 0.00 C ATOM 635 C LYS A 42 1.666 13.027 7.660 1.00 0.00 C ATOM 636 O LYS A 42 2.249 13.505 8.643 1.00 0.00 O ATOM 637 CB LYS A 42 -0.600 11.949 8.184 1.00 0.00 C ATOM 638 CG LYS A 42 -1.559 12.302 7.033 1.00 0.00 C ATOM 639 CD LYS A 42 -1.568 13.777 6.600 1.00 0.00 C ATOM 640 CE LYS A 42 -2.846 14.500 7.028 1.00 0.00 C ATOM 641 NZ LYS A 42 -2.826 15.927 6.640 1.00 0.00 N ATOM 0 H LYS A 42 1.260 11.148 9.770 1.00 0.00 H new ATOM 0 HA LYS A 42 0.849 11.225 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.966 11.044 8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.646 12.748 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.300 11.691 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.570 12.023 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.705 14.285 7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.465 13.836 5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.709 14.012 6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.965 14.419 8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.709 16.383 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.017 16.399 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.738 16.005 5.607 1.00 0.00 H new ATOM 655 N VAL A 43 1.690 13.614 6.469 1.00 0.00 N ATOM 656 CA VAL A 43 2.407 14.846 6.161 1.00 0.00 C ATOM 657 C VAL A 43 1.535 15.771 5.311 1.00 0.00 C ATOM 658 O VAL A 43 0.452 15.395 4.865 1.00 0.00 O ATOM 659 CB VAL A 43 3.723 14.482 5.444 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.632 13.615 6.321 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.497 13.746 4.118 1.00 0.00 C ATOM 0 H VAL A 43 1.194 13.232 5.664 1.00 0.00 H new ATOM 0 HA VAL A 43 2.643 15.385 7.078 1.00 0.00 H new ATOM 0 HB VAL A 43 4.204 15.439 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.547 13.382 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.880 14.156 7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.116 12.689 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.459 13.517 3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.954 12.820 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.917 14.378 3.445 1.00 0.00 H new ATOM 671 N ASP A 44 2.007 16.997 5.102 1.00 0.00 N ATOM 672 CA ASP A 44 1.322 18.003 4.297 1.00 0.00 C ATOM 673 C ASP A 44 1.836 17.911 2.855 1.00 0.00 C ATOM 674 O ASP A 44 2.872 17.290 2.596 1.00 0.00 O ATOM 675 CB ASP A 44 1.603 19.396 4.879 1.00 0.00 C ATOM 676 CG ASP A 44 0.452 20.362 4.624 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.467 20.404 5.478 1.00 0.00 O ATOM 678 OD2 ASP A 44 0.501 21.115 3.625 1.00 0.00 O ATOM 0 H ASP A 44 2.890 17.324 5.494 1.00 0.00 H new ATOM 0 HA ASP A 44 0.246 17.831 4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.776 19.313 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.517 19.796 4.439 1.00 0.00 H new ATOM 683 N GLU A 45 1.143 18.499 1.886 1.00 0.00 N ATOM 684 CA GLU A 45 1.559 18.493 0.486 1.00 0.00 C ATOM 685 C GLU A 45 2.757 19.412 0.280 1.00 0.00 C ATOM 686 O GLU A 45 3.377 19.401 -0.773 1.00 0.00 O ATOM 687 CB GLU A 45 0.394 18.806 -0.449 1.00 0.00 C ATOM 688 CG GLU A 45 -0.145 20.229 -0.379 1.00 0.00 C ATOM 689 CD GLU A 45 -1.262 20.344 -1.416 1.00 0.00 C ATOM 690 OE1 GLU A 45 -2.418 20.034 -1.043 1.00 0.00 O ATOM 691 OE2 GLU A 45 -0.974 20.595 -2.609 1.00 0.00 O ATOM 0 H GLU A 45 0.269 18.998 2.050 1.00 0.00 H new ATOM 0 HA GLU A 45 1.884 17.486 0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.710 18.607 -1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.421 18.117 -0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.524 20.448 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.646 20.950 -0.585 1.00 0.00 H new ATOM 698 N ASP A 46 3.109 20.210 1.278 1.00 0.00 N ATOM 699 CA ASP A 46 4.242 21.119 1.243 1.00 0.00 C ATOM 700 C ASP A 46 5.535 20.378 1.593 1.00 0.00 C ATOM 701 O ASP A 46 6.630 20.913 1.442 1.00 0.00 O ATOM 702 CB ASP A 46 3.950 22.186 2.287 1.00 0.00 C ATOM 703 CG ASP A 46 4.978 23.307 2.328 1.00 0.00 C ATOM 704 OD1 ASP A 46 5.046 24.066 1.335 1.00 0.00 O ATOM 705 OD2 ASP A 46 5.582 23.535 3.404 1.00 0.00 O ATOM 0 H ASP A 46 2.598 20.242 2.160 1.00 0.00 H new ATOM 0 HA ASP A 46 4.376 21.550 0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.967 22.615 2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.901 21.716 3.269 1.00 0.00 H new ATOM 710 N LYS A 47 5.419 19.133 2.074 1.00 0.00 N ATOM 711 CA LYS A 47 6.549 18.296 2.484 1.00 0.00 C ATOM 712 C LYS A 47 7.130 17.534 1.304 1.00 0.00 C ATOM 713 O LYS A 47 8.291 17.119 1.334 1.00 0.00 O ATOM 714 CB LYS A 47 6.134 17.376 3.648 1.00 0.00 C ATOM 715 CG LYS A 47 5.286 18.098 4.717 1.00 0.00 C ATOM 716 CD LYS A 47 5.871 19.458 5.110 1.00 0.00 C ATOM 717 CE LYS A 47 5.455 19.989 6.474 1.00 0.00 C ATOM 718 NZ LYS A 47 6.158 21.260 6.735 1.00 0.00 N ATOM 0 H LYS A 47 4.517 18.672 2.190 1.00 0.00 H new ATOM 0 HA LYS A 47 7.351 18.938 2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.568 16.532 3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.029 16.968 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.273 18.237 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.212 17.468 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.958 19.385 5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.583 20.188 4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.376 20.143 6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.694 19.261 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.877 21.627 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.185 21.098 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.908 21.952 6.000 1.00 0.00 H new ATOM 732 N LYS A 48 6.339 17.347 0.248 1.00 0.00 N ATOM 733 CA LYS A 48 6.835 16.671 -0.936 1.00 0.00 C ATOM 734 C LYS A 48 7.912 17.561 -1.550 1.00 0.00 C ATOM 735 O LYS A 48 7.952 18.773 -1.321 1.00 0.00 O ATOM 736 CB LYS A 48 5.708 16.373 -1.931 1.00 0.00 C ATOM 737 CG LYS A 48 5.206 17.613 -2.687 1.00 0.00 C ATOM 738 CD LYS A 48 3.855 17.325 -3.353 1.00 0.00 C ATOM 739 CE LYS A 48 2.998 18.557 -3.656 1.00 0.00 C ATOM 740 NZ LYS A 48 3.729 19.691 -4.250 1.00 0.00 N ATOM 0 H LYS A 48 5.367 17.651 0.193 1.00 0.00 H new ATOM 0 HA LYS A 48 7.256 15.702 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.059 15.636 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.873 15.922 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.107 18.451 -1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.935 17.906 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.035 16.790 -4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.285 16.657 -2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.196 18.266 -4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.528 18.891 -2.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.062 20.459 -4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.444 20.034 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.198 19.382 -5.125 1.00 0.00 H new ATOM 754 N GLY A 49 8.727 16.958 -2.390 1.00 0.00 N ATOM 755 CA GLY A 49 9.818 17.582 -3.111 1.00 0.00 C ATOM 756 C GLY A 49 9.582 17.405 -4.597 1.00 0.00 C ATOM 757 O GLY A 49 9.729 18.359 -5.365 1.00 0.00 O ATOM 0 H GLY A 49 8.641 15.964 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.879 18.641 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.768 17.132 -2.823 1.00 0.00 H new ATOM 761 N LYS A 50 9.142 16.208 -4.988 1.00 0.00 N ATOM 762 CA LYS A 50 8.871 15.803 -6.349 1.00 0.00 C ATOM 763 C LYS A 50 8.055 14.518 -6.366 1.00 0.00 C ATOM 764 O LYS A 50 8.053 13.760 -5.394 1.00 0.00 O ATOM 765 CB LYS A 50 10.227 15.556 -7.030 1.00 0.00 C ATOM 766 CG LYS A 50 11.217 14.686 -6.226 1.00 0.00 C ATOM 767 CD LYS A 50 12.496 14.396 -7.022 1.00 0.00 C ATOM 768 CE LYS A 50 12.247 13.419 -8.179 1.00 0.00 C ATOM 769 NZ LYS A 50 13.414 13.307 -9.077 1.00 0.00 N ATOM 0 H LYS A 50 8.958 15.461 -4.318 1.00 0.00 H new ATOM 0 HA LYS A 50 8.303 16.575 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 50 10.050 15.080 -7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.695 16.519 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.475 15.193 -5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.737 13.746 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.896 15.330 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.252 13.982 -6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.005 12.436 -7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.381 13.750 -8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.200 12.637 -9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.630 14.240 -9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.235 12.966 -8.538 1.00 0.00 H new ATOM 783 N VAL A 51 7.334 14.293 -7.457 1.00 0.00 N ATOM 784 CA VAL A 51 6.530 13.099 -7.676 1.00 0.00 C ATOM 785 C VAL A 51 7.505 12.053 -8.219 1.00 0.00 C ATOM 786 O VAL A 51 8.478 12.385 -8.902 1.00 0.00 O ATOM 787 CB VAL A 51 5.375 13.416 -8.656 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.801 12.203 -9.411 1.00 0.00 C ATOM 789 CG2 VAL A 51 4.222 14.052 -7.880 1.00 0.00 C ATOM 0 H VAL A 51 7.292 14.953 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 51 6.050 12.730 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 51 5.812 14.078 -9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.998 12.532 -10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.589 11.736 -10.002 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.409 11.481 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.404 14.278 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.873 13.359 -7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.565 14.972 -7.408 1.00 0.00 H new ATOM 799 N ILE A 52 7.241 10.780 -7.937 1.00 0.00 N ATOM 800 CA ILE A 52 8.070 9.661 -8.396 1.00 0.00 C ATOM 801 C ILE A 52 7.232 8.487 -8.895 1.00 0.00 C ATOM 802 O ILE A 52 7.762 7.618 -9.577 1.00 0.00 O ATOM 803 CB ILE A 52 9.002 9.171 -7.272 1.00 0.00 C ATOM 804 CG1 ILE A 52 8.178 8.736 -6.044 1.00 0.00 C ATOM 805 CG2 ILE A 52 10.052 10.228 -6.905 1.00 0.00 C ATOM 806 CD1 ILE A 52 9.023 8.023 -5.005 1.00 0.00 C ATOM 0 H ILE A 52 6.439 10.490 -7.378 1.00 0.00 H new ATOM 0 HA ILE A 52 8.663 10.038 -9.229 1.00 0.00 H new ATOM 0 HB ILE A 52 9.548 8.302 -7.639 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.714 9.613 -5.592 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.371 8.078 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.691 9.845 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.660 10.456 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.552 11.135 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.396 7.737 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.466 7.130 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.815 8.689 -4.661 1.00 0.00 H new ATOM 818 N GLY A 53 5.936 8.450 -8.592 1.00 0.00 N ATOM 819 CA GLY A 53 5.072 7.364 -9.008 1.00 0.00 C ATOM 820 C GLY A 53 3.638 7.700 -8.688 1.00 0.00 C ATOM 821 O GLY A 53 3.369 8.814 -8.242 1.00 0.00 O ATOM 0 H GLY A 53 5.463 9.174 -8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.184 7.188 -10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.361 6.443 -8.502 1.00 0.00 H new ATOM 825 N ALA A 54 2.722 6.774 -8.940 1.00 0.00 N ATOM 826 CA ALA A 54 1.312 6.915 -8.679 1.00 0.00 C ATOM 827 C ALA A 54 0.703 5.543 -8.421 1.00 0.00 C ATOM 828 O ALA A 54 0.937 4.625 -9.203 1.00 0.00 O ATOM 829 CB ALA A 54 0.607 7.580 -9.865 1.00 0.00 C ATOM 0 H ALA A 54 2.960 5.870 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 54 1.180 7.546 -7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.457 7.677 -9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.035 8.568 -10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.741 6.968 -10.757 1.00 0.00 H new ATOM 835 N ILE A 55 0.044 5.371 -7.268 1.00 0.00 N ATOM 836 CA ILE A 55 -0.619 4.110 -6.962 1.00 0.00 C ATOM 837 C ILE A 55 -1.939 4.175 -7.747 1.00 0.00 C ATOM 838 O ILE A 55 -2.211 3.307 -8.566 1.00 0.00 O ATOM 839 CB ILE A 55 -0.757 3.917 -5.433 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.627 3.661 -4.801 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.694 2.761 -5.080 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.617 3.778 -3.272 1.00 0.00 C ATOM 0 H ILE A 55 -0.041 6.084 -6.543 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.061 3.224 -7.265 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.187 4.835 -5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.970 2.665 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.344 4.372 -5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.760 2.664 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.685 2.959 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.306 1.835 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.618 3.587 -2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.303 4.782 -2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.077 3.048 -2.856 1.00 0.00 H new ATOM 854 N GLY A 56 -2.766 5.202 -7.486 1.00 0.00 N ATOM 855 CA GLY A 56 -4.057 5.456 -8.142 1.00 0.00 C ATOM 856 C GLY A 56 -5.102 4.338 -8.048 1.00 0.00 C ATOM 857 O GLY A 56 -6.205 4.460 -8.579 1.00 0.00 O ATOM 0 H GLY A 56 -2.542 5.906 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.486 6.361 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.870 5.661 -9.196 1.00 0.00 H new ATOM 861 N GLN A 57 -4.805 3.249 -7.349 1.00 0.00 N ATOM 862 CA GLN A 57 -5.659 2.093 -7.179 1.00 0.00 C ATOM 863 C GLN A 57 -6.879 2.400 -6.307 1.00 0.00 C ATOM 864 O GLN A 57 -6.944 3.431 -5.629 1.00 0.00 O ATOM 865 CB GLN A 57 -4.783 0.974 -6.605 1.00 0.00 C ATOM 866 CG GLN A 57 -3.648 0.604 -7.584 1.00 0.00 C ATOM 867 CD GLN A 57 -3.380 -0.890 -7.646 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.273 -1.655 -8.013 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.169 -1.317 -7.339 1.00 0.00 N ATOM 0 H GLN A 57 -3.914 3.149 -6.862 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.081 1.782 -8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.358 1.292 -5.653 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.395 0.095 -6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -3.904 0.963 -8.581 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -2.735 1.119 -7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.455 -0.653 -7.039 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.947 -2.311 -7.402 1.00 0.00 H new ATOM 878 N THR A 58 -7.866 1.504 -6.334 1.00 0.00 N ATOM 879 CA THR A 58 -9.096 1.616 -5.559 1.00 0.00 C ATOM 880 C THR A 58 -9.626 0.196 -5.297 1.00 0.00 C ATOM 881 O THR A 58 -9.616 -0.623 -6.214 1.00 0.00 O ATOM 882 CB THR A 58 -10.158 2.474 -6.293 1.00 0.00 C ATOM 883 OG1 THR A 58 -9.629 3.571 -7.019 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.136 3.077 -5.278 1.00 0.00 C ATOM 0 H THR A 58 -7.829 0.662 -6.909 1.00 0.00 H new ATOM 0 HA THR A 58 -8.886 2.120 -4.616 1.00 0.00 H new ATOM 0 HB THR A 58 -10.630 1.785 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.360 4.059 -7.453 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.879 3.678 -5.802 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.636 2.276 -4.734 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.589 3.706 -4.576 1.00 0.00 H new ATOM 892 N PHE A 59 -10.043 -0.119 -4.065 1.00 0.00 N ATOM 893 CA PHE A 59 -10.594 -1.424 -3.664 1.00 0.00 C ATOM 894 C PHE A 59 -11.582 -1.210 -2.509 1.00 0.00 C ATOM 895 O PHE A 59 -11.677 -0.090 -1.994 1.00 0.00 O ATOM 896 CB PHE A 59 -9.478 -2.399 -3.243 1.00 0.00 C ATOM 897 CG PHE A 59 -8.452 -2.708 -4.315 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.769 -3.604 -5.353 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.179 -2.110 -4.277 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.808 -3.921 -6.328 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.215 -2.434 -5.244 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.527 -3.344 -6.269 1.00 0.00 C ATOM 0 H PHE A 59 -10.006 0.547 -3.293 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.109 -1.868 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.962 -1.983 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.937 -3.334 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.752 -4.049 -5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.943 -1.398 -3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -8.054 -4.609 -7.124 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.234 -1.984 -5.201 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.784 -3.600 -7.010 1.00 0.00 H new ATOM 912 N PHE A 60 -12.299 -2.248 -2.066 1.00 0.00 N ATOM 913 CA PHE A 60 -13.262 -2.176 -0.968 1.00 0.00 C ATOM 914 C PHE A 60 -13.171 -3.425 -0.079 1.00 0.00 C ATOM 915 O PHE A 60 -12.870 -4.510 -0.585 1.00 0.00 O ATOM 916 CB PHE A 60 -14.696 -2.100 -1.508 1.00 0.00 C ATOM 917 CG PHE A 60 -15.026 -0.974 -2.469 1.00 0.00 C ATOM 918 CD1 PHE A 60 -14.718 -1.100 -3.835 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.695 0.179 -2.019 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.052 -0.081 -4.740 1.00 0.00 C ATOM 921 CE2 PHE A 60 -16.079 1.174 -2.933 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.751 1.052 -4.295 1.00 0.00 C ATOM 0 H PHE A 60 -12.223 -3.181 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.024 -1.282 -0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.917 -3.043 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.372 -2.024 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.220 -1.989 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.914 0.299 -0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -14.771 -0.168 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.629 2.037 -2.588 1.00 0.00 H new ATOM 0 HZ PHE A 60 -16.035 1.825 -4.994 1.00 0.00 H new ATOM 932 N VAL A 61 -13.461 -3.306 1.223 1.00 0.00 N ATOM 933 CA VAL A 61 -13.445 -4.426 2.167 1.00 0.00 C ATOM 934 C VAL A 61 -14.653 -4.308 3.096 1.00 0.00 C ATOM 935 O VAL A 61 -15.285 -3.248 3.163 1.00 0.00 O ATOM 936 CB VAL A 61 -12.140 -4.519 2.976 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.943 -4.830 2.084 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.885 -3.253 3.789 1.00 0.00 C ATOM 0 H VAL A 61 -13.716 -2.417 1.654 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.501 -5.349 1.589 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.265 -5.347 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.041 -4.887 2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.102 -5.784 1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.829 -4.042 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.954 -3.359 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.810 -2.398 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.708 -3.096 4.486 1.00 0.00 H new ATOM 948 N ASP A 62 -14.975 -5.383 3.804 1.00 0.00 N ATOM 949 CA ASP A 62 -16.078 -5.467 4.759 1.00 0.00 C ATOM 950 C ASP A 62 -15.569 -5.250 6.187 1.00 0.00 C ATOM 951 O ASP A 62 -14.411 -4.869 6.405 1.00 0.00 O ATOM 952 CB ASP A 62 -16.834 -6.803 4.591 1.00 0.00 C ATOM 953 CG ASP A 62 -15.997 -8.043 4.913 1.00 0.00 C ATOM 954 OD1 ASP A 62 -14.919 -7.893 5.532 1.00 0.00 O ATOM 955 OD2 ASP A 62 -16.412 -9.144 4.497 1.00 0.00 O ATOM 0 H ASP A 62 -14.455 -6.257 3.727 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.793 -4.670 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.712 -6.794 5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.193 -6.878 3.565 1.00 0.00 H new ATOM 960 N GLY A 63 -16.447 -5.439 7.174 1.00 0.00 N ATOM 961 CA GLY A 63 -16.136 -5.285 8.588 1.00 0.00 C ATOM 962 C GLY A 63 -15.174 -6.353 9.106 1.00 0.00 C ATOM 963 O GLY A 63 -14.587 -6.174 10.176 1.00 0.00 O ATOM 0 H GLY A 63 -17.416 -5.710 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.700 -4.300 8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.060 -5.326 9.164 1.00 0.00 H new ATOM 967 N ASP A 64 -15.005 -7.462 8.387 1.00 0.00 N ATOM 968 CA ASP A 64 -14.112 -8.554 8.762 1.00 0.00 C ATOM 969 C ASP A 64 -12.728 -8.373 8.136 1.00 0.00 C ATOM 970 O ASP A 64 -11.753 -8.937 8.628 1.00 0.00 O ATOM 971 CB ASP A 64 -14.728 -9.896 8.369 1.00 0.00 C ATOM 972 CG ASP A 64 -13.867 -11.056 8.868 1.00 0.00 C ATOM 973 OD1 ASP A 64 -13.752 -11.228 10.104 1.00 0.00 O ATOM 974 OD2 ASP A 64 -13.387 -11.857 8.038 1.00 0.00 O ATOM 0 H ASP A 64 -15.496 -7.628 7.509 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.983 -8.540 9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.732 -9.977 8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.828 -9.952 7.285 1.00 0.00 H new ATOM 979 N GLY A 65 -12.599 -7.483 7.150 1.00 0.00 N ATOM 980 CA GLY A 65 -11.347 -7.208 6.459 1.00 0.00 C ATOM 981 C GLY A 65 -11.174 -8.119 5.250 1.00 0.00 C ATOM 982 O GLY A 65 -10.038 -8.457 4.906 1.00 0.00 O ATOM 0 H GLY A 65 -13.380 -6.924 6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.326 -6.166 6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.512 -7.347 7.145 1.00 0.00 H new ATOM 986 N LYS A 66 -12.278 -8.557 4.635 1.00 0.00 N ATOM 987 CA LYS A 66 -12.283 -9.427 3.468 1.00 0.00 C ATOM 988 C LYS A 66 -12.544 -8.560 2.250 1.00 0.00 C ATOM 989 O LYS A 66 -13.346 -7.622 2.298 1.00 0.00 O ATOM 990 CB LYS A 66 -13.376 -10.500 3.605 1.00 0.00 C ATOM 991 CG LYS A 66 -12.905 -11.844 4.185 1.00 0.00 C ATOM 992 CD LYS A 66 -11.926 -12.633 3.299 1.00 0.00 C ATOM 993 CE LYS A 66 -12.415 -12.829 1.855 1.00 0.00 C ATOM 994 NZ LYS A 66 -11.456 -13.603 1.043 1.00 0.00 N ATOM 0 H LYS A 66 -13.215 -8.306 4.949 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.326 -9.940 3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.171 -10.107 4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.812 -10.679 2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.430 -11.659 5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.780 -12.466 4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.968 -12.114 3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.750 -13.610 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.377 -13.342 1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.577 -11.855 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.826 -13.711 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.545 -13.102 1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.320 -14.542 1.468 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.882 -8.899 1.150 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.983 -8.197 -0.111 1.00 0.00 C ATOM 1010 C ARG A 67 -13.286 -8.501 -0.811 1.00 0.00 C ATOM 1011 O ARG A 67 -13.656 -9.666 -0.967 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.832 -8.627 -1.026 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.765 -7.571 -1.217 1.00 0.00 C ATOM 1014 CD ARG A 67 -10.201 -6.252 -1.877 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.971 -6.457 -3.116 1.00 0.00 N ATOM 1016 CZ ARG A 67 -10.453 -6.734 -4.315 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -9.140 -6.830 -4.471 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -11.257 -6.903 -5.355 1.00 0.00 N ATOM 0 H ARG A 67 -11.243 -9.694 1.116 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.937 -7.128 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.370 -9.524 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.239 -8.897 -2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.340 -7.338 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.964 -8.003 -1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.804 -5.681 -1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.317 -5.654 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.986 -6.381 -3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.520 -6.692 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.750 -7.042 -5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -12.267 -6.821 -5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.866 -7.115 -6.273 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.948 -7.437 -1.244 1.00 0.00 N ATOM 1033 CA TRP A 68 -15.188 -7.536 -1.979 1.00 0.00 C ATOM 1034 C TRP A 68 -14.832 -7.943 -3.408 1.00 0.00 C ATOM 1035 O TRP A 68 -13.832 -7.459 -3.955 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.857 -6.161 -1.996 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.717 -5.860 -0.812 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.324 -5.698 0.474 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.170 -5.808 -0.797 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.435 -5.470 1.261 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.604 -5.591 0.539 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.166 -5.992 -1.778 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.962 -5.575 0.883 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.530 -5.954 -1.447 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.932 -5.763 -0.116 1.00 0.00 C ATOM 0 H TRP A 68 -13.633 -6.479 -1.091 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.864 -8.261 -1.526 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.082 -5.398 -2.066 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.465 -6.081 -2.897 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.304 -5.740 0.827 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.396 -5.240 2.254 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.874 -6.165 -2.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.261 -5.419 1.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.274 -6.072 -2.221 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.981 -5.761 0.139 1.00 0.00 H new ATOM 1056 N SER A 69 -15.637 -8.818 -4.004 1.00 0.00 N ATOM 1057 CA SER A 69 -15.466 -9.288 -5.367 1.00 0.00 C ATOM 1058 C SER A 69 -16.261 -8.357 -6.286 1.00 0.00 C ATOM 1059 O SER A 69 -17.228 -7.717 -5.870 1.00 0.00 O ATOM 1060 CB SER A 69 -15.985 -10.728 -5.463 1.00 0.00 C ATOM 1061 OG SER A 69 -15.863 -11.232 -6.780 1.00 0.00 O ATOM 0 H SER A 69 -16.446 -9.228 -3.537 1.00 0.00 H new ATOM 0 HA SER A 69 -14.417 -9.280 -5.664 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.428 -11.364 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.030 -10.762 -5.154 1.00 0.00 H new ATOM 0 HG SER A 69 -16.200 -12.152 -6.811 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.868 -8.279 -7.557 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.521 -7.459 -8.581 1.00 0.00 C ATOM 1069 C GLU A 70 -18.007 -7.802 -8.659 1.00 0.00 C ATOM 1070 O GLU A 70 -18.860 -6.923 -8.751 1.00 0.00 O ATOM 1071 CB GLU A 70 -15.904 -7.762 -9.934 1.00 0.00 C ATOM 1072 CG GLU A 70 -14.482 -7.229 -10.022 1.00 0.00 C ATOM 1073 CD GLU A 70 -14.374 -5.795 -10.523 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -14.935 -4.873 -9.885 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -13.592 -5.605 -11.481 1.00 0.00 O ATOM 0 H GLU A 70 -15.065 -8.798 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.392 -6.408 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.903 -8.839 -10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.512 -7.316 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.023 -7.291 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.905 -7.876 -10.683 1.00 0.00 H new ATOM 1082 N GLU A 71 -18.291 -9.100 -8.599 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.606 -9.705 -8.661 1.00 0.00 C ATOM 1084 C GLU A 71 -20.495 -9.157 -7.556 1.00 0.00 C ATOM 1085 O GLU A 71 -21.642 -8.815 -7.814 1.00 0.00 O ATOM 1086 CB GLU A 71 -19.445 -11.226 -8.520 1.00 0.00 C ATOM 1087 CG GLU A 71 -18.602 -11.803 -9.667 1.00 0.00 C ATOM 1088 CD GLU A 71 -18.138 -13.237 -9.432 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -18.618 -13.914 -8.499 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -17.216 -13.688 -10.146 1.00 0.00 O ATOM 0 H GLU A 71 -17.555 -9.799 -8.499 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.079 -9.470 -9.614 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -18.972 -11.458 -7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.427 -11.699 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -19.185 -11.766 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.728 -11.169 -9.817 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.967 -9.066 -6.337 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.677 -8.574 -5.161 1.00 0.00 C ATOM 1099 C GLU A 72 -20.877 -7.062 -5.267 1.00 0.00 C ATOM 1100 O GLU A 72 -21.911 -6.525 -4.852 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.878 -8.934 -3.900 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.813 -10.463 -3.698 1.00 0.00 C ATOM 1103 CD GLU A 72 -18.630 -10.951 -2.857 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -17.660 -10.194 -2.637 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -18.605 -12.168 -2.542 1.00 0.00 O ATOM 0 H GLU A 72 -19.006 -9.341 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.660 -9.042 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.868 -8.532 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.339 -8.469 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -20.738 -10.792 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.768 -10.943 -4.676 1.00 0.00 H new ATOM 1112 N LEU A 73 -19.894 -6.359 -5.831 1.00 0.00 N ATOM 1113 CA LEU A 73 -19.958 -4.919 -6.004 1.00 0.00 C ATOM 1114 C LEU A 73 -21.034 -4.537 -7.017 1.00 0.00 C ATOM 1115 O LEU A 73 -21.725 -3.533 -6.802 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.609 -4.359 -6.494 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.456 -4.374 -5.478 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.226 -3.724 -6.116 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -17.807 -3.612 -4.202 1.00 0.00 C ATOM 0 H LEU A 73 -19.032 -6.779 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.200 -4.492 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.300 -4.929 -7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.764 -3.331 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.260 -5.412 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.401 -3.729 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.940 -4.283 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.460 -2.696 -6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.964 -3.649 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.030 -2.574 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.679 -4.069 -3.733 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.180 -5.301 -8.104 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.136 -5.033 -9.175 1.00 0.00 C ATOM 1133 C LYS A 74 -23.509 -5.644 -8.933 1.00 0.00 C ATOM 1134 O LYS A 74 -24.315 -5.665 -9.867 1.00 0.00 O ATOM 1135 CB LYS A 74 -21.508 -5.380 -10.543 1.00 0.00 C ATOM 1136 CG LYS A 74 -21.183 -6.868 -10.765 1.00 0.00 C ATOM 1137 CD LYS A 74 -22.143 -7.621 -11.695 1.00 0.00 C ATOM 1138 CE LYS A 74 -21.621 -7.747 -13.138 1.00 0.00 C ATOM 1139 NZ LYS A 74 -21.560 -6.470 -13.886 1.00 0.00 N ATOM 0 H LYS A 74 -20.623 -6.140 -8.264 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.346 -3.964 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.189 -5.054 -11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -20.590 -4.804 -10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -20.175 -6.945 -11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -21.175 -7.369 -9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -22.321 -8.618 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -23.104 -7.107 -11.707 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -20.624 -8.186 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -22.261 -8.441 -13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -21.199 -6.646 -14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -22.512 -6.057 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.926 -5.809 -13.393 1.00 0.00 H new ATOM 1153 N GLU A 75 -23.794 -6.115 -7.721 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.091 -6.694 -7.403 1.00 0.00 C ATOM 1155 C GLU A 75 -26.203 -5.661 -7.611 1.00 0.00 C ATOM 1156 O GLU A 75 -25.943 -4.452 -7.545 1.00 0.00 O ATOM 1157 CB GLU A 75 -25.132 -7.137 -5.944 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.307 -8.399 -5.721 1.00 0.00 C ATOM 1159 CD GLU A 75 -25.152 -9.656 -5.895 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -25.453 -9.985 -7.065 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -25.533 -10.269 -4.866 1.00 0.00 O ATOM 0 H GLU A 75 -23.137 -6.105 -6.941 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.242 -7.549 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.753 -6.336 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -26.165 -7.319 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.474 -8.419 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.879 -8.383 -4.719 1.00 0.00 H new ATOM 1168 N PRO A 76 -27.441 -6.113 -7.857 1.00 0.00 N ATOM 1169 CA PRO A 76 -28.564 -5.219 -8.041 1.00 0.00 C ATOM 1170 C PRO A 76 -28.843 -4.517 -6.709 1.00 0.00 C ATOM 1171 O PRO A 76 -28.648 -5.100 -5.642 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.741 -6.087 -8.502 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.253 -7.541 -8.489 1.00 0.00 C ATOM 1174 CD PRO A 76 -27.827 -7.507 -7.943 1.00 0.00 C ATOM 0 HA PRO A 76 -28.378 -4.444 -8.785 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -30.597 -5.961 -7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -30.066 -5.798 -9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -29.895 -8.161 -7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -29.276 -7.968 -9.491 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -27.777 -7.982 -6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -27.150 -8.055 -8.598 1.00 0.00 H new ATOM 1182 N TYR A 77 -29.361 -3.286 -6.752 1.00 0.00 N ATOM 1183 CA TYR A 77 -29.664 -2.539 -5.528 1.00 0.00 C ATOM 1184 C TYR A 77 -30.760 -3.233 -4.716 1.00 0.00 C ATOM 1185 O TYR A 77 -30.785 -3.130 -3.491 1.00 0.00 O ATOM 1186 CB TYR A 77 -30.125 -1.108 -5.845 1.00 0.00 C ATOM 1187 CG TYR A 77 -29.437 -0.461 -7.027 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -28.155 0.100 -6.896 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -30.079 -0.463 -8.278 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -27.516 0.669 -8.011 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -29.446 0.098 -9.394 1.00 0.00 C ATOM 1192 CZ TYR A 77 -28.161 0.677 -9.269 1.00 0.00 C ATOM 1193 OH TYR A 77 -27.563 1.233 -10.356 1.00 0.00 O ATOM 0 H TYR A 77 -29.578 -2.788 -7.615 1.00 0.00 H new ATOM 0 HA TYR A 77 -28.743 -2.503 -4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -31.199 -1.121 -6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -29.962 -0.487 -4.964 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -27.660 0.094 -5.936 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -31.062 -0.898 -8.378 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -26.531 1.100 -7.907 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -29.941 0.089 -10.354 1.00 0.00 H new ATOM 0 HH TYR A 77 -28.153 1.146 -11.134 1.00 0.00 H new ATOM 1203 N ILE A 78 -31.700 -3.878 -5.406 1.00 0.00 N ATOM 1204 CA ILE A 78 -32.808 -4.587 -4.772 1.00 0.00 C ATOM 1205 C ILE A 78 -32.422 -6.035 -4.442 1.00 0.00 C ATOM 1206 O ILE A 78 -31.647 -6.659 -5.170 1.00 0.00 O ATOM 1207 CB ILE A 78 -34.077 -4.507 -5.654 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -33.887 -5.145 -7.052 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -34.533 -3.038 -5.763 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -35.184 -5.237 -7.867 1.00 0.00 C ATOM 0 H ILE A 78 -31.713 -3.923 -6.425 1.00 0.00 H new ATOM 0 HA ILE A 78 -33.036 -4.099 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 78 -34.856 -5.095 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -33.156 -4.561 -7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -33.471 -6.145 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -35.427 -2.980 -6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -34.756 -2.652 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -33.739 -2.443 -6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -34.974 -5.694 -8.834 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -35.910 -5.846 -7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -35.590 -4.237 -8.019 1.00 0.00 H new ATOM 1222 N SER A 79 -33.006 -6.559 -3.366 1.00 0.00 N ATOM 1223 CA SER A 79 -32.862 -7.903 -2.815 1.00 0.00 C ATOM 1224 C SER A 79 -33.841 -8.006 -1.638 1.00 0.00 C ATOM 1225 O SER A 79 -34.594 -7.065 -1.369 1.00 0.00 O ATOM 1226 CB SER A 79 -31.416 -8.183 -2.374 1.00 0.00 C ATOM 1227 OG SER A 79 -30.936 -7.234 -1.444 1.00 0.00 O ATOM 0 H SER A 79 -33.651 -6.001 -2.807 1.00 0.00 H new ATOM 0 HA SER A 79 -33.090 -8.654 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 79 -31.361 -9.178 -1.932 1.00 0.00 H new ATOM 0 HB3 SER A 79 -30.768 -8.187 -3.250 1.00 0.00 H new ATOM 0 HG SER A 79 -30.015 -7.457 -1.195 1.00 0.00 H new ATOM 1233 N ASN A 80 -33.849 -9.142 -0.944 1.00 0.00 N ATOM 1234 CA ASN A 80 -34.690 -9.418 0.223 1.00 0.00 C ATOM 1235 C ASN A 80 -33.781 -10.096 1.261 1.00 0.00 C ATOM 1236 O ASN A 80 -34.232 -10.912 2.064 1.00 0.00 O ATOM 1237 CB ASN A 80 -35.883 -10.294 -0.213 1.00 0.00 C ATOM 1238 CG ASN A 80 -37.061 -10.257 0.761 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -38.109 -9.704 0.455 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -36.947 -10.850 1.935 1.00 0.00 N ATOM 0 H ASN A 80 -33.246 -9.928 -1.187 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.120 -8.519 0.666 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -36.224 -9.965 -1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -35.545 -11.325 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -37.732 -10.847 2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -36.074 -11.311 2.191 1.00 0.00 H new ATOM 1247 N ASN A 81 -32.490 -9.740 1.268 1.00 0.00 N ATOM 1248 CA ASN A 81 -31.478 -10.328 2.132 1.00 0.00 C ATOM 1249 C ASN A 81 -30.736 -9.263 2.954 1.00 0.00 C ATOM 1250 O ASN A 81 -29.552 -9.026 2.722 1.00 0.00 O ATOM 1251 CB ASN A 81 -30.495 -11.109 1.244 1.00 0.00 C ATOM 1252 CG ASN A 81 -31.102 -12.165 0.324 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -31.980 -11.886 -0.490 1.00 0.00 O ATOM 1254 ND2 ASN A 81 -30.622 -13.390 0.424 1.00 0.00 N ATOM 0 H ASN A 81 -32.119 -9.015 0.654 1.00 0.00 H new ATOM 0 HA ASN A 81 -31.959 -10.993 2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -29.948 -10.394 0.629 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.765 -11.597 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.979 -14.129 -0.182 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.893 -13.598 1.107 1.00 0.00 H new ATOM 1261 N PRO A 82 -31.374 -8.639 3.956 1.00 0.00 N ATOM 1262 CA PRO A 82 -30.745 -7.602 4.776 1.00 0.00 C ATOM 1263 C PRO A 82 -29.579 -8.087 5.652 1.00 0.00 C ATOM 1264 O PRO A 82 -28.848 -7.247 6.175 1.00 0.00 O ATOM 1265 CB PRO A 82 -31.880 -7.009 5.618 1.00 0.00 C ATOM 1266 CG PRO A 82 -32.899 -8.147 5.703 1.00 0.00 C ATOM 1267 CD PRO A 82 -32.760 -8.830 4.345 1.00 0.00 C ATOM 0 HA PRO A 82 -30.269 -6.865 4.129 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -31.531 -6.709 6.606 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -32.307 -6.123 5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -32.676 -8.829 6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -33.910 -7.773 5.866 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -33.007 -9.890 4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -33.437 -8.390 3.613 1.00 0.00 H new ATOM 1275 N ASP A 83 -29.379 -9.403 5.790 1.00 0.00 N ATOM 1276 CA ASP A 83 -28.307 -9.985 6.606 1.00 0.00 C ATOM 1277 C ASP A 83 -27.157 -10.545 5.771 1.00 0.00 C ATOM 1278 O ASP A 83 -26.063 -10.781 6.282 1.00 0.00 O ATOM 1279 CB ASP A 83 -28.886 -11.110 7.461 1.00 0.00 C ATOM 1280 CG ASP A 83 -27.970 -11.414 8.647 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -27.822 -10.541 9.536 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -27.413 -12.533 8.731 1.00 0.00 O ATOM 0 H ASP A 83 -29.964 -10.102 5.333 1.00 0.00 H new ATOM 0 HA ASP A 83 -27.902 -9.182 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.875 -10.827 7.822 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.013 -12.006 6.854 1.00 0.00 H new ATOM 1287 N GLU A 84 -27.408 -10.810 4.485 1.00 0.00 N ATOM 1288 CA GLU A 84 -26.379 -11.332 3.581 1.00 0.00 C ATOM 1289 C GLU A 84 -25.451 -10.213 3.110 1.00 0.00 C ATOM 1290 O GLU A 84 -24.359 -10.492 2.611 1.00 0.00 O ATOM 1291 CB GLU A 84 -27.010 -11.982 2.348 1.00 0.00 C ATOM 1292 CG GLU A 84 -27.722 -13.300 2.681 1.00 0.00 C ATOM 1293 CD GLU A 84 -26.767 -14.493 2.786 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -25.571 -14.304 3.098 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -27.224 -15.609 2.455 1.00 0.00 O ATOM 0 H GLU A 84 -28.318 -10.671 4.046 1.00 0.00 H new ATOM 0 HA GLU A 84 -25.810 -12.076 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -27.723 -11.290 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.237 -12.168 1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -28.258 -13.188 3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -28.468 -13.506 1.913 1.00 0.00 H new ATOM 1302 N ILE A 85 -25.912 -8.967 3.189 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.151 -7.790 2.807 1.00 0.00 C ATOM 1304 C ILE A 85 -24.183 -7.459 3.949 1.00 0.00 C ATOM 1305 O ILE A 85 -24.372 -7.887 5.091 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.104 -6.628 2.454 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -27.128 -6.344 3.572 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -26.821 -6.959 1.132 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -27.873 -5.012 3.433 1.00 0.00 C ATOM 0 H ILE A 85 -26.848 -8.747 3.529 1.00 0.00 H new ATOM 0 HA ILE A 85 -24.563 -7.973 1.908 1.00 0.00 H new ATOM 0 HB ILE A 85 -25.511 -5.720 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.858 -7.153 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.611 -6.358 4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.498 -6.145 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -26.083 -7.085 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -27.390 -7.881 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -28.571 -4.897 4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -27.156 -4.191 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -28.422 -4.999 2.492 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.153 -6.671 3.647 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.141 -6.273 4.614 1.00 0.00 C ATOM 1323 C ARG A 86 -21.664 -4.871 4.320 1.00 0.00 C ATOM 1324 O ARG A 86 -21.960 -4.333 3.245 1.00 0.00 O ATOM 1325 CB ARG A 86 -20.958 -7.259 4.507 1.00 0.00 C ATOM 1326 CG ARG A 86 -20.484 -7.779 5.862 1.00 0.00 C ATOM 1327 CD ARG A 86 -21.566 -8.656 6.494 1.00 0.00 C ATOM 1328 NE ARG A 86 -21.019 -9.390 7.631 1.00 0.00 N ATOM 1329 CZ ARG A 86 -21.636 -10.386 8.264 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -22.906 -10.690 7.998 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -20.971 -11.061 9.189 1.00 0.00 N ATOM 0 H ARG A 86 -22.999 -6.289 2.714 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.560 -6.291 5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.252 -8.103 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.127 -6.766 4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.565 -8.353 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.252 -6.942 6.521 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.402 -8.037 6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.956 -9.355 5.754 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.094 -9.120 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.423 -10.156 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.361 -11.457 8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -20.005 -10.814 9.405 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.425 -11.828 9.686 1.00 0.00 H new ATOM 1345 N GLU A 87 -20.919 -4.278 5.249 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.378 -2.950 5.054 1.00 0.00 C ATOM 1347 C GLU A 87 -19.362 -3.023 3.912 1.00 0.00 C ATOM 1348 O GLU A 87 -18.814 -4.080 3.593 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.818 -2.328 6.336 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.625 -3.076 6.910 1.00 0.00 C ATOM 1351 CD GLU A 87 -18.102 -2.385 8.171 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -17.629 -1.235 8.058 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -18.075 -2.974 9.277 1.00 0.00 O ATOM 0 H GLU A 87 -20.680 -4.704 6.145 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.180 -2.266 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.525 -1.298 6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.608 -2.292 7.086 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.912 -4.101 7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.832 -3.130 6.165 1.00 0.00 H new ATOM 1360 N LYS A 88 -19.082 -1.879 3.300 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.169 -1.755 2.181 1.00 0.00 C ATOM 1362 C LYS A 88 -17.383 -0.470 2.367 1.00 0.00 C ATOM 1363 O LYS A 88 -17.908 0.609 2.086 1.00 0.00 O ATOM 1364 CB LYS A 88 -19.028 -1.811 0.917 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.208 -1.662 -0.353 1.00 0.00 C ATOM 1366 CD LYS A 88 -19.048 -1.849 -1.612 1.00 0.00 C ATOM 1367 CE LYS A 88 -20.157 -0.806 -1.803 1.00 0.00 C ATOM 1368 NZ LYS A 88 -21.505 -1.405 -1.776 1.00 0.00 N ATOM 0 H LYS A 88 -19.497 -0.990 3.579 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.428 -2.551 2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.565 -2.759 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.778 -1.021 0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.747 -0.675 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.399 -2.392 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.389 -1.822 -2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.501 -2.840 -1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -20.082 -0.052 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.010 -0.293 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.219 -0.660 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -21.589 -2.106 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.659 -1.872 -0.860 1.00 0.00 H new ATOM 1382 N LYS A 89 -16.164 -0.587 2.884 1.00 0.00 N ATOM 1383 CA LYS A 89 -15.228 0.485 3.175 1.00 0.00 C ATOM 1384 C LYS A 89 -14.384 0.798 1.939 1.00 0.00 C ATOM 1385 O LYS A 89 -13.559 -0.038 1.563 1.00 0.00 O ATOM 1386 CB LYS A 89 -14.288 0.063 4.317 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.995 -0.484 5.561 1.00 0.00 C ATOM 1388 CD LYS A 89 -13.947 -0.925 6.586 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.664 -1.709 7.674 1.00 0.00 C ATOM 1390 NZ LYS A 89 -13.800 -2.005 8.832 1.00 0.00 N ATOM 0 H LYS A 89 -15.780 -1.500 3.127 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.796 1.369 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.602 -0.697 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.684 0.922 4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.642 0.280 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.632 -1.326 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.183 -1.541 6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.439 -0.059 7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.533 -1.143 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.036 -2.644 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.341 -2.540 9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.984 -2.569 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.465 -1.114 9.252 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.563 1.948 1.279 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.784 2.323 0.112 1.00 0.00 C ATOM 1406 C PRO A 90 -12.354 2.746 0.474 1.00 0.00 C ATOM 1407 O PRO A 90 -12.138 3.660 1.277 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.530 3.496 -0.522 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.237 4.140 0.668 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.520 2.980 1.617 1.00 0.00 C ATOM 0 HA PRO A 90 -13.684 1.474 -0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.847 4.192 -1.010 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.239 3.161 -1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.610 4.896 1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.158 4.636 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.410 3.290 2.656 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.542 2.619 1.499 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.376 2.112 -0.166 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.942 2.335 -0.028 1.00 0.00 C ATOM 1420 C LEU A 91 -9.543 2.995 -1.345 1.00 0.00 C ATOM 1421 O LEU A 91 -9.679 2.366 -2.397 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.198 0.989 0.159 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.780 0.017 1.206 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -8.992 -1.296 1.175 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.754 0.595 2.620 1.00 0.00 C ATOM 0 H LEU A 91 -11.580 1.377 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.691 2.946 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.172 0.478 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.165 1.206 0.432 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.824 -0.157 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.402 -1.984 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.067 -1.742 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.945 -1.098 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.175 -0.130 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.725 0.816 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.344 1.511 2.649 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.131 4.269 -1.331 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.738 4.997 -2.544 1.00 0.00 C ATOM 1439 C ARG A 92 -7.310 5.463 -2.376 1.00 0.00 C ATOM 1440 O ARG A 92 -7.022 6.201 -1.431 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.651 6.190 -2.865 1.00 0.00 C ATOM 1442 CG ARG A 92 -11.155 5.952 -2.663 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.624 6.485 -1.300 1.00 0.00 C ATOM 1444 NE ARG A 92 -13.067 6.781 -1.224 1.00 0.00 N ATOM 1445 CZ ARG A 92 -13.769 7.666 -1.947 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -13.169 8.491 -2.799 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -15.083 7.731 -1.795 1.00 0.00 N ATOM 0 H ARG A 92 -9.061 4.824 -0.478 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.834 4.314 -3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.349 7.033 -2.243 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.484 6.483 -3.902 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.714 6.443 -3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.370 4.886 -2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.375 5.752 -0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.067 7.392 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.597 6.246 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.156 8.458 -2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.722 9.157 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.551 7.112 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.627 8.400 -2.340 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.434 5.012 -3.262 1.00 0.00 N ATOM 1462 CA TYR A 93 -5.020 5.330 -3.243 1.00 0.00 C ATOM 1463 C TYR A 93 -4.730 6.502 -4.174 1.00 0.00 C ATOM 1464 O TYR A 93 -5.384 6.687 -5.203 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.222 4.075 -3.566 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.489 2.909 -2.620 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -5.632 2.102 -2.785 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -3.612 2.646 -1.551 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -5.952 1.106 -1.847 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -3.904 1.621 -0.632 1.00 0.00 C ATOM 1471 CZ TYR A 93 -5.096 0.871 -0.750 1.00 0.00 C ATOM 1472 OH TYR A 93 -5.437 -0.079 0.158 1.00 0.00 O ATOM 0 H TYR A 93 -6.698 4.399 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.710 5.657 -2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.452 3.763 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.159 4.316 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -6.270 2.251 -3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.712 3.232 -1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.852 0.521 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -3.212 1.406 0.169 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.750 -0.127 0.855 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.739 7.280 -3.772 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.123 8.478 -4.229 1.00 0.00 C ATOM 1484 C GLY A 94 -1.761 8.343 -4.889 1.00 0.00 C ATOM 1485 O GLY A 94 -1.198 7.250 -5.000 1.00 0.00 O ATOM 0 H GLY A 94 -3.257 6.995 -2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.798 8.957 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.023 9.153 -3.379 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.346 9.423 -5.549 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.058 9.471 -6.224 1.00 0.00 C ATOM 1491 C LYS A 95 1.081 9.390 -5.175 1.00 0.00 C ATOM 1492 O LYS A 95 0.822 9.463 -3.973 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.045 10.775 -7.026 1.00 0.00 C ATOM 1494 CG LYS A 95 1.164 10.932 -7.949 1.00 0.00 C ATOM 1495 CD LYS A 95 0.940 12.048 -8.972 1.00 0.00 C ATOM 1496 CE LYS A 95 0.643 13.417 -8.342 1.00 0.00 C ATOM 1497 NZ LYS A 95 0.493 14.464 -9.374 1.00 0.00 N ATOM 0 H LYS A 95 -1.891 10.281 -5.629 1.00 0.00 H new ATOM 0 HA LYS A 95 0.098 8.630 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.954 10.829 -7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.070 11.615 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.051 11.152 -7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.353 9.992 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.825 12.133 -9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.111 11.770 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.269 13.356 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.449 13.688 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.293 15.376 -8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.373 14.538 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.292 14.216 -10.009 1.00 0.00 H new ATOM 1511 N VAL A 96 2.339 9.195 -5.595 1.00 0.00 N ATOM 1512 CA VAL A 96 3.485 9.064 -4.689 1.00 0.00 C ATOM 1513 C VAL A 96 4.560 10.121 -4.969 1.00 0.00 C ATOM 1514 O VAL A 96 4.816 10.498 -6.122 1.00 0.00 O ATOM 1515 CB VAL A 96 4.020 7.613 -4.747 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.201 7.351 -3.801 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.932 6.584 -4.377 1.00 0.00 C ATOM 0 H VAL A 96 2.590 9.123 -6.581 1.00 0.00 H new ATOM 0 HA VAL A 96 3.161 9.258 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 96 4.346 7.497 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.521 6.314 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.028 8.012 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.893 7.542 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.349 5.578 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.578 6.777 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.099 6.669 -5.075 1.00 0.00 H new ATOM 1527 N TYR A 97 5.226 10.561 -3.899 1.00 0.00 N ATOM 1528 CA TYR A 97 6.277 11.571 -3.867 1.00 0.00 C ATOM 1529 C TYR A 97 7.504 11.023 -3.125 1.00 0.00 C ATOM 1530 O TYR A 97 7.443 9.915 -2.598 1.00 0.00 O ATOM 1531 CB TYR A 97 5.722 12.831 -3.166 1.00 0.00 C ATOM 1532 CG TYR A 97 4.273 13.182 -3.492 1.00 0.00 C ATOM 1533 CD1 TYR A 97 3.206 12.576 -2.793 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.995 14.076 -4.537 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.871 12.799 -3.178 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.662 14.327 -4.918 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.597 13.665 -4.263 1.00 0.00 C ATOM 1538 OH TYR A 97 0.323 13.849 -4.711 1.00 0.00 O ATOM 0 H TYR A 97 5.028 10.193 -2.969 1.00 0.00 H new ATOM 0 HA TYR A 97 6.588 11.830 -4.879 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.810 12.694 -2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.352 13.680 -3.432 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.417 11.933 -1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.805 14.573 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 97 1.063 12.314 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.452 15.027 -5.713 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.189 14.352 -4.044 1.00 0.00 H new ATOM 1548 N SER A 98 8.611 11.763 -3.073 1.00 0.00 N ATOM 1549 CA SER A 98 9.841 11.358 -2.380 1.00 0.00 C ATOM 1550 C SER A 98 9.969 12.111 -1.028 1.00 0.00 C ATOM 1551 O SER A 98 9.066 12.878 -0.680 1.00 0.00 O ATOM 1552 CB SER A 98 11.010 11.459 -3.380 1.00 0.00 C ATOM 1553 OG SER A 98 11.885 12.556 -3.185 1.00 0.00 O ATOM 0 H SER A 98 8.683 12.678 -3.518 1.00 0.00 H new ATOM 0 HA SER A 98 9.837 10.315 -2.065 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.592 10.539 -3.327 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.599 11.519 -4.388 1.00 0.00 H new ATOM 0 HG SER A 98 12.813 12.244 -3.217 1.00 0.00 H new ATOM 1559 N THR A 99 11.050 11.935 -0.258 1.00 0.00 N ATOM 1560 CA THR A 99 11.277 12.592 1.043 1.00 0.00 C ATOM 1561 C THR A 99 12.600 13.374 1.090 1.00 0.00 C ATOM 1562 O THR A 99 13.518 13.086 1.862 1.00 0.00 O ATOM 1563 CB THR A 99 11.237 11.566 2.168 1.00 0.00 C ATOM 1564 OG1 THR A 99 11.915 10.387 1.803 1.00 0.00 O ATOM 1565 CG2 THR A 99 9.849 11.149 2.616 1.00 0.00 C ATOM 0 H THR A 99 11.814 11.315 -0.527 1.00 0.00 H new ATOM 0 HA THR A 99 10.472 13.314 1.177 1.00 0.00 H new ATOM 0 HB THR A 99 11.718 12.084 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.362 9.871 1.180 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.931 10.417 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.305 12.023 2.975 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.313 10.707 1.776 1.00 0.00 H new ATOM 1573 N ASN A 100 12.677 14.415 0.274 1.00 0.00 N ATOM 1574 CA ASN A 100 13.844 15.286 0.133 1.00 0.00 C ATOM 1575 C ASN A 100 15.115 14.463 -0.126 1.00 0.00 C ATOM 1576 O ASN A 100 16.151 14.638 0.514 1.00 0.00 O ATOM 1577 CB ASN A 100 13.978 16.259 1.313 1.00 0.00 C ATOM 1578 CG ASN A 100 15.029 17.311 0.987 1.00 0.00 C ATOM 1579 OD1 ASN A 100 14.859 18.094 0.056 1.00 0.00 O ATOM 1580 ND2 ASN A 100 16.108 17.397 1.742 1.00 0.00 N ATOM 0 H ASN A 100 11.903 14.690 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 100 13.696 15.914 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.020 16.737 1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.259 15.716 2.216 1.00 0.00 H new ATOM 0 HD21 ASN A 100 16.806 18.116 1.554 1.00 0.00 H new ATOM 0 HD22 ASN A 100 16.244 16.744 2.514 1.00 0.00 H new ATOM 1587 N GLU A 101 15.001 13.480 -1.017 1.00 0.00 N ATOM 1588 CA GLU A 101 16.077 12.604 -1.434 1.00 0.00 C ATOM 1589 C GLU A 101 15.889 12.409 -2.925 1.00 0.00 C ATOM 1590 O GLU A 101 15.081 11.602 -3.391 1.00 0.00 O ATOM 1591 CB GLU A 101 16.264 11.311 -0.652 1.00 0.00 C ATOM 1592 CG GLU A 101 14.942 10.718 -0.207 1.00 0.00 C ATOM 1593 CD GLU A 101 15.040 9.233 0.135 1.00 0.00 C ATOM 1594 OE1 GLU A 101 15.396 8.885 1.281 1.00 0.00 O ATOM 1595 OE2 GLU A 101 14.786 8.420 -0.786 1.00 0.00 O ATOM 0 H GLU A 101 14.118 13.269 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 101 17.029 13.081 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 101 16.796 10.588 -1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.887 11.503 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.581 11.263 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.204 10.855 -0.997 1.00 0.00 H new ATOM 1602 N ASP A 102 16.594 13.239 -3.666 1.00 0.00 N ATOM 1603 CA ASP A 102 16.652 13.338 -5.120 1.00 0.00 C ATOM 1604 C ASP A 102 17.881 12.537 -5.595 1.00 0.00 C ATOM 1605 O ASP A 102 18.610 12.978 -6.492 1.00 0.00 O ATOM 1606 CB ASP A 102 16.716 14.832 -5.525 1.00 0.00 C ATOM 1607 CG ASP A 102 15.391 15.601 -5.465 1.00 0.00 C ATOM 1608 OD1 ASP A 102 14.632 15.490 -4.474 1.00 0.00 O ATOM 1609 OD2 ASP A 102 15.123 16.406 -6.390 1.00 0.00 O ATOM 0 H ASP A 102 17.202 13.931 -3.227 1.00 0.00 H new ATOM 0 HA ASP A 102 15.765 12.919 -5.595 1.00 0.00 H new ATOM 0 HB2 ASP A 102 17.434 15.334 -4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 102 17.105 14.896 -6.541 1.00 0.00 H new ATOM 1614 N SER A 103 18.140 11.380 -4.974 1.00 0.00 N ATOM 1615 CA SER A 103 19.251 10.463 -5.225 1.00 0.00 C ATOM 1616 C SER A 103 18.735 9.030 -5.450 1.00 0.00 C ATOM 1617 O SER A 103 17.524 8.812 -5.540 1.00 0.00 O ATOM 1618 CB SER A 103 20.233 10.562 -4.043 1.00 0.00 C ATOM 1619 OG SER A 103 20.680 11.898 -3.860 1.00 0.00 O ATOM 0 H SER A 103 17.533 11.038 -4.229 1.00 0.00 H new ATOM 0 HA SER A 103 19.778 10.739 -6.139 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.748 10.210 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.088 9.910 -4.221 1.00 0.00 H new ATOM 0 HG SER A 103 21.301 11.934 -3.103 1.00 0.00 H new ATOM 1625 N ASP A 104 19.631 8.044 -5.553 1.00 0.00 N ATOM 1626 CA ASP A 104 19.306 6.630 -5.781 1.00 0.00 C ATOM 1627 C ASP A 104 18.860 5.883 -4.524 1.00 0.00 C ATOM 1628 O ASP A 104 18.414 4.738 -4.641 1.00 0.00 O ATOM 1629 CB ASP A 104 20.515 5.888 -6.378 1.00 0.00 C ATOM 1630 CG ASP A 104 21.668 5.805 -5.378 1.00 0.00 C ATOM 1631 OD1 ASP A 104 22.332 6.852 -5.204 1.00 0.00 O ATOM 1632 OD2 ASP A 104 21.916 4.742 -4.760 1.00 0.00 O ATOM 0 H ASP A 104 20.634 8.212 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 104 18.465 6.639 -6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 104 20.216 4.883 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 104 20.850 6.401 -7.280 1.00 0.00 H new ATOM 1637 N ALA A 105 18.954 6.515 -3.350 1.00 0.00 N ATOM 1638 CA ALA A 105 18.586 5.958 -2.055 1.00 0.00 C ATOM 1639 C ALA A 105 17.202 5.302 -2.100 1.00 0.00 C ATOM 1640 O ALA A 105 17.080 4.091 -1.893 1.00 0.00 O ATOM 1641 CB ALA A 105 18.640 7.073 -1.008 1.00 0.00 C ATOM 0 H ALA A 105 19.305 7.470 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 105 19.293 5.173 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.367 6.670 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.650 7.480 -0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.942 7.864 -1.282 1.00 0.00 H new ATOM 1647 N LYS A 106 16.176 6.100 -2.415 1.00 0.00 N ATOM 1648 CA LYS A 106 14.771 5.720 -2.533 1.00 0.00 C ATOM 1649 C LYS A 106 14.359 4.748 -1.425 1.00 0.00 C ATOM 1650 O LYS A 106 13.793 3.691 -1.710 1.00 0.00 O ATOM 1651 CB LYS A 106 14.517 5.229 -3.971 1.00 0.00 C ATOM 1652 CG LYS A 106 13.029 5.277 -4.375 1.00 0.00 C ATOM 1653 CD LYS A 106 12.478 3.904 -4.772 1.00 0.00 C ATOM 1654 CE LYS A 106 13.184 3.351 -6.017 1.00 0.00 C ATOM 1655 NZ LYS A 106 12.891 1.925 -6.248 1.00 0.00 N ATOM 0 H LYS A 106 16.318 7.092 -2.606 1.00 0.00 H new ATOM 0 HA LYS A 106 14.118 6.578 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.095 5.840 -4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.881 4.206 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.444 5.672 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.906 5.968 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.603 3.208 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.408 3.982 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.878 3.927 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 106 14.260 3.484 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.392 1.601 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 13.207 1.368 -5.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.867 1.798 -6.379 1.00 0.00 H new ATOM 1669 N ASP A 107 14.710 5.064 -0.171 1.00 0.00 N ATOM 1670 CA ASP A 107 14.371 4.209 0.963 1.00 0.00 C ATOM 1671 C ASP A 107 13.112 4.716 1.635 1.00 0.00 C ATOM 1672 O ASP A 107 12.435 3.942 2.304 1.00 0.00 O ATOM 1673 CB ASP A 107 15.532 3.913 1.920 1.00 0.00 C ATOM 1674 CG ASP A 107 16.112 5.087 2.702 1.00 0.00 C ATOM 1675 OD1 ASP A 107 15.382 5.951 3.223 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.362 5.113 2.821 1.00 0.00 O ATOM 0 H ASP A 107 15.228 5.906 0.079 1.00 0.00 H new ATOM 0 HA ASP A 107 14.155 3.217 0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.195 3.164 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.338 3.462 1.342 1.00 0.00 H new ATOM 1681 N GLU A 108 12.678 5.943 1.367 1.00 0.00 N ATOM 1682 CA GLU A 108 11.461 6.492 1.937 1.00 0.00 C ATOM 1683 C GLU A 108 10.777 7.258 0.808 1.00 0.00 C ATOM 1684 O GLU A 108 11.426 7.909 -0.013 1.00 0.00 O ATOM 1685 CB GLU A 108 11.809 7.356 3.151 1.00 0.00 C ATOM 1686 CG GLU A 108 11.813 6.588 4.482 1.00 0.00 C ATOM 1687 CD GLU A 108 12.292 7.450 5.651 1.00 0.00 C ATOM 1688 OE1 GLU A 108 11.928 8.649 5.690 1.00 0.00 O ATOM 1689 OE2 GLU A 108 12.888 6.898 6.606 1.00 0.00 O ATOM 0 H GLU A 108 13.167 6.586 0.744 1.00 0.00 H new ATOM 0 HA GLU A 108 10.778 5.730 2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.792 7.802 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.094 8.176 3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.807 6.224 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.457 5.713 4.392 1.00 0.00 H new ATOM 1696 N ILE A 109 9.451 7.189 0.761 1.00 0.00 N ATOM 1697 CA ILE A 109 8.595 7.825 -0.235 1.00 0.00 C ATOM 1698 C ILE A 109 7.257 8.170 0.422 1.00 0.00 C ATOM 1699 O ILE A 109 6.812 7.484 1.337 1.00 0.00 O ATOM 1700 CB ILE A 109 8.415 6.885 -1.448 1.00 0.00 C ATOM 1701 CG1 ILE A 109 7.814 5.523 -1.061 1.00 0.00 C ATOM 1702 CG2 ILE A 109 9.740 6.661 -2.186 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.292 5.560 -1.109 1.00 0.00 C ATOM 0 H ILE A 109 8.917 6.661 1.451 1.00 0.00 H new ATOM 0 HA ILE A 109 9.049 8.745 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 109 7.711 7.390 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.183 4.754 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.142 5.249 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.576 5.995 -3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.123 7.617 -2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.464 6.212 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.895 4.584 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.924 6.313 -0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.966 5.810 -2.119 1.00 0.00 H new ATOM 1715 N ILE A 110 6.560 9.185 -0.074 1.00 0.00 N ATOM 1716 CA ILE A 110 5.295 9.643 0.479 1.00 0.00 C ATOM 1717 C ILE A 110 4.136 9.123 -0.363 1.00 0.00 C ATOM 1718 O ILE A 110 3.977 9.511 -1.517 1.00 0.00 O ATOM 1719 CB ILE A 110 5.303 11.178 0.622 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.631 11.646 1.258 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.094 11.639 1.452 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.755 13.147 1.490 1.00 0.00 C ATOM 0 H ILE A 110 6.865 9.721 -0.886 1.00 0.00 H new ATOM 0 HA ILE A 110 5.158 9.238 1.482 1.00 0.00 H new ATOM 0 HB ILE A 110 5.225 11.630 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 110 6.755 11.137 2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.453 11.326 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.110 12.725 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.173 11.332 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.140 11.188 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.723 13.367 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.670 13.671 0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.961 13.479 2.159 1.00 0.00 H new ATOM 1734 N VAL A 111 3.350 8.231 0.221 1.00 0.00 N ATOM 1735 CA VAL A 111 2.166 7.573 -0.333 1.00 0.00 C ATOM 1736 C VAL A 111 0.891 8.347 -0.029 1.00 0.00 C ATOM 1737 O VAL A 111 0.590 8.592 1.133 1.00 0.00 O ATOM 1738 CB VAL A 111 2.023 6.202 0.361 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.671 5.469 0.185 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.191 5.290 0.011 1.00 0.00 C ATOM 0 H VAL A 111 3.536 7.920 1.174 1.00 0.00 H new ATOM 0 HA VAL A 111 2.293 7.500 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 111 2.041 6.448 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.699 4.520 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.133 6.087 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.493 5.283 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.066 4.330 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.221 5.135 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.123 5.751 0.337 1.00 0.00 H new ATOM 1750 N GLU A 112 0.112 8.729 -1.037 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.152 9.403 -0.774 1.00 0.00 C ATOM 1752 C GLU A 112 -2.227 8.317 -0.672 1.00 0.00 C ATOM 1753 O GLU A 112 -2.211 7.335 -1.419 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.514 10.380 -1.881 1.00 0.00 C ATOM 1755 CG GLU A 112 -2.936 10.989 -1.760 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.467 11.619 -3.044 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.698 11.815 -4.008 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.718 11.736 -3.127 1.00 0.00 O ATOM 0 H GLU A 112 0.329 8.587 -2.024 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.073 9.981 0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.785 11.190 -1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.431 9.870 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.626 10.208 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.928 11.746 -0.976 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.183 8.496 0.231 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.300 7.603 0.453 1.00 0.00 C ATOM 1767 C PHE A 113 -5.410 8.426 1.090 1.00 0.00 C ATOM 1768 O PHE A 113 -5.113 9.313 1.883 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.838 6.504 1.405 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.877 5.456 1.723 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.433 4.671 0.698 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -5.242 5.209 3.055 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.360 3.666 0.987 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -6.178 4.206 3.344 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.748 3.435 2.316 1.00 0.00 C ATOM 0 H PHE A 113 -3.196 9.304 0.853 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.658 7.149 -0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.968 6.011 0.972 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.512 6.965 2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.140 4.847 -0.326 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.804 5.789 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.777 3.069 0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.465 4.023 4.369 1.00 0.00 H new ATOM 0 HZ PHE A 113 -7.477 2.672 2.547 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.686 8.154 0.793 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.812 8.883 1.382 1.00 0.00 C ATOM 1787 C ASN A 114 -7.646 10.417 1.298 1.00 0.00 C ATOM 1788 O ASN A 114 -8.096 11.141 2.182 1.00 0.00 O ATOM 1789 CB ASN A 114 -7.997 8.413 2.846 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.577 7.022 3.045 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -8.181 6.324 3.970 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.558 6.593 2.264 1.00 0.00 N ATOM 0 H ASN A 114 -6.965 7.423 0.138 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.707 8.656 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.027 8.452 3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.644 9.128 3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.983 5.681 2.433 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.888 7.174 1.494 1.00 0.00 H new ATOM 1799 N ARG A 115 -7.054 10.935 0.216 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.800 12.361 -0.039 1.00 0.00 C ATOM 1801 C ARG A 115 -5.779 12.982 0.927 1.00 0.00 C ATOM 1802 O ARG A 115 -5.710 14.211 1.009 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.097 13.203 -0.070 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.269 12.645 -0.894 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.434 12.180 -0.009 1.00 0.00 C ATOM 1806 NE ARG A 115 -11.056 13.321 0.687 1.00 0.00 N ATOM 1807 CZ ARG A 115 -11.540 13.392 1.932 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -11.694 12.308 2.683 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -11.887 14.570 2.424 1.00 0.00 N ATOM 0 H ARG A 115 -6.722 10.343 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.358 12.388 -1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.438 13.339 0.956 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.850 14.192 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.623 13.411 -1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.919 11.809 -1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.180 11.672 -0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.074 11.456 0.722 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.128 14.180 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.441 11.392 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.065 12.392 3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.784 15.411 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.257 14.638 3.372 1.00 0.00 H new ATOM 1823 N GLU A 116 -4.992 12.189 1.646 1.00 0.00 N ATOM 1824 CA GLU A 116 -3.991 12.629 2.604 1.00 0.00 C ATOM 1825 C GLU A 116 -2.665 12.002 2.196 1.00 0.00 C ATOM 1826 O GLU A 116 -2.637 10.906 1.638 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.409 12.183 4.009 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.610 12.983 4.518 1.00 0.00 C ATOM 1829 CD GLU A 116 -6.117 12.430 5.846 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -5.475 12.718 6.884 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -7.193 11.788 5.858 1.00 0.00 O ATOM 0 H GLU A 116 -5.039 11.173 1.571 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.893 13.715 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.657 11.122 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.571 12.306 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.328 14.029 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.410 12.953 3.779 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.559 12.706 2.419 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.225 12.232 2.064 1.00 0.00 C ATOM 1840 C TYR A 117 0.383 11.589 3.311 1.00 0.00 C ATOM 1841 O TYR A 117 0.422 12.217 4.365 1.00 0.00 O ATOM 1842 CB TYR A 117 0.613 13.400 1.508 1.00 0.00 C ATOM 1843 CG TYR A 117 0.159 14.072 0.206 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -1.073 13.781 -0.420 1.00 0.00 C ATOM 1845 CD2 TYR A 117 0.983 15.053 -0.375 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.523 14.512 -1.533 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.571 15.750 -1.525 1.00 0.00 C ATOM 1848 CZ TYR A 117 -0.707 15.524 -2.075 1.00 0.00 C ATOM 1849 OH TYR A 117 -1.168 16.313 -3.083 1.00 0.00 O ATOM 0 H TYR A 117 -1.563 13.628 2.854 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.256 11.482 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.662 14.169 2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.629 13.036 1.356 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.684 12.978 -0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.943 15.274 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.488 14.299 -1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.237 16.462 -1.989 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.476 16.959 -3.336 1.00 0.00 H new ATOM 1859 N TYR A 118 0.909 10.371 3.195 1.00 0.00 N ATOM 1860 CA TYR A 118 1.507 9.604 4.284 1.00 0.00 C ATOM 1861 C TYR A 118 2.948 9.231 3.983 1.00 0.00 C ATOM 1862 O TYR A 118 3.280 8.770 2.895 1.00 0.00 O ATOM 1863 CB TYR A 118 0.704 8.325 4.545 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.700 8.570 5.052 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -0.922 8.723 6.432 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.774 8.671 4.149 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -2.216 8.971 6.915 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -3.073 8.911 4.628 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.300 9.063 6.016 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.543 9.318 6.508 1.00 0.00 O ATOM 0 H TYR A 118 0.931 9.873 2.305 1.00 0.00 H new ATOM 0 HA TYR A 118 1.489 10.239 5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.650 7.748 3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.240 7.714 5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.094 8.649 7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.600 8.564 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.382 9.092 7.975 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.899 8.980 3.936 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.186 9.354 5.769 1.00 0.00 H new ATOM 1880 N ARG A 119 3.838 9.494 4.927 1.00 0.00 N ATOM 1881 CA ARG A 119 5.250 9.194 4.837 1.00 0.00 C ATOM 1882 C ARG A 119 5.395 7.683 4.942 1.00 0.00 C ATOM 1883 O ARG A 119 4.883 7.103 5.902 1.00 0.00 O ATOM 1884 CB ARG A 119 5.978 9.934 5.975 1.00 0.00 C ATOM 1885 CG ARG A 119 7.465 10.051 5.662 1.00 0.00 C ATOM 1886 CD ARG A 119 8.296 8.849 6.161 1.00 0.00 C ATOM 1887 NE ARG A 119 8.787 9.042 7.529 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.768 8.329 8.089 1.00 0.00 C ATOM 1889 NH1 ARG A 119 10.113 7.143 7.605 1.00 0.00 N ATOM 1890 NH2 ARG A 119 10.413 8.815 9.134 1.00 0.00 N ATOM 0 H ARG A 119 3.582 9.939 5.808 1.00 0.00 H new ATOM 0 HA ARG A 119 5.691 9.524 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.548 10.927 6.106 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.838 9.399 6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.595 10.150 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.853 10.964 6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.686 7.946 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.142 8.692 5.492 1.00 0.00 H new ATOM 0 HE ARG A 119 8.349 9.771 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.627 6.762 6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.864 6.612 8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.161 9.730 9.509 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.163 8.276 9.566 1.00 0.00 H new ATOM 1904 N ALA A 120 6.081 7.051 3.988 1.00 0.00 N ATOM 1905 CA ALA A 120 6.280 5.601 3.982 1.00 0.00 C ATOM 1906 C ALA A 120 7.767 5.235 3.857 1.00 0.00 C ATOM 1907 O ALA A 120 8.540 5.994 3.275 1.00 0.00 O ATOM 1908 CB ALA A 120 5.447 4.960 2.873 1.00 0.00 C ATOM 0 H ALA A 120 6.514 7.530 3.198 1.00 0.00 H new ATOM 0 HA ALA A 120 5.939 5.205 4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.603 3.881 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.392 5.175 3.040 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.751 5.366 1.908 1.00 0.00 H new ATOM 1914 N VAL A 121 8.176 4.045 4.298 1.00 0.00 N ATOM 1915 CA VAL A 121 9.570 3.580 4.273 1.00 0.00 C ATOM 1916 C VAL A 121 9.692 2.156 3.740 1.00 0.00 C ATOM 1917 O VAL A 121 8.844 1.314 4.001 1.00 0.00 O ATOM 1918 CB VAL A 121 10.142 3.710 5.694 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.281 3.079 6.762 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.613 3.314 5.830 1.00 0.00 C ATOM 0 H VAL A 121 7.534 3.358 4.693 1.00 0.00 H new ATOM 0 HA VAL A 121 10.147 4.199 3.585 1.00 0.00 H new ATOM 0 HB VAL A 121 10.114 4.785 5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.752 3.213 7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.300 3.553 6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.168 2.014 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.929 3.438 6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.738 2.272 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.222 3.949 5.187 1.00 0.00 H new ATOM 1930 N LEU A 122 10.743 1.873 2.978 1.00 0.00 N ATOM 1931 CA LEU A 122 11.057 0.596 2.352 1.00 0.00 C ATOM 1932 C LEU A 122 11.252 -0.455 3.451 1.00 0.00 C ATOM 1933 O LEU A 122 12.075 -0.268 4.343 1.00 0.00 O ATOM 1934 CB LEU A 122 12.271 0.829 1.443 1.00 0.00 C ATOM 1935 CG LEU A 122 12.542 -0.303 0.450 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.381 -0.536 -0.522 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.777 0.046 -0.383 1.00 0.00 C ATOM 0 H LEU A 122 11.447 2.581 2.767 1.00 0.00 H new ATOM 0 HA LEU A 122 10.258 0.206 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.122 1.755 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.155 0.969 2.066 1.00 0.00 H new ATOM 0 HG LEU A 122 12.684 -1.209 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.633 -1.351 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.483 -0.796 0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.200 0.372 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.976 -0.757 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.599 0.974 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.637 0.169 0.275 1.00 0.00 H new ATOM 1949 N ILE A 123 10.501 -1.558 3.389 1.00 0.00 N ATOM 1950 CA ILE A 123 10.511 -2.624 4.399 1.00 0.00 C ATOM 1951 C ILE A 123 11.515 -3.700 4.039 1.00 0.00 C ATOM 1952 O ILE A 123 12.345 -4.130 4.832 1.00 0.00 O ATOM 1953 CB ILE A 123 9.096 -3.232 4.447 1.00 0.00 C ATOM 1954 CG1 ILE A 123 8.120 -2.201 5.031 1.00 0.00 C ATOM 1955 CG2 ILE A 123 9.007 -4.526 5.277 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.711 -2.406 4.498 1.00 0.00 C ATOM 0 H ILE A 123 9.856 -1.740 2.621 1.00 0.00 H new ATOM 0 HA ILE A 123 10.795 -2.213 5.368 1.00 0.00 H new ATOM 0 HB ILE A 123 8.836 -3.493 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.114 -2.279 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.461 -1.195 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.982 -4.896 5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.669 -5.279 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.307 -4.320 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.046 -1.659 4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.714 -2.303 3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.362 -3.403 4.767 1.00 0.00 H new ATOM 1968 N LYS A 124 11.437 -4.138 2.787 1.00 0.00 N ATOM 1969 CA LYS A 124 12.263 -5.162 2.174 1.00 0.00 C ATOM 1970 C LYS A 124 13.770 -4.870 2.225 1.00 0.00 C ATOM 1971 O LYS A 124 14.540 -5.695 1.755 1.00 0.00 O ATOM 1972 CB LYS A 124 11.748 -5.303 0.736 1.00 0.00 C ATOM 1973 CG LYS A 124 11.896 -4.013 -0.095 1.00 0.00 C ATOM 1974 CD LYS A 124 12.775 -4.168 -1.333 1.00 0.00 C ATOM 1975 CE LYS A 124 14.219 -4.560 -1.012 1.00 0.00 C ATOM 1976 NZ LYS A 124 15.023 -4.663 -2.241 1.00 0.00 N ATOM 0 H LYS A 124 10.750 -3.760 2.135 1.00 0.00 H new ATOM 0 HA LYS A 124 12.174 -6.094 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.289 -6.109 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.697 -5.592 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.906 -3.677 -0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.314 -3.231 0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.339 -4.924 -1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.776 -3.230 -1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.661 -3.820 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.232 -5.513 -0.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.994 -4.343 -2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.042 -5.652 -2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.602 -4.067 -2.982 1.00 0.00 H new ATOM 1990 N ASN A 125 14.151 -3.684 2.701 1.00 0.00 N ATOM 1991 CA ASN A 125 15.493 -3.141 2.861 1.00 0.00 C ATOM 1992 C ASN A 125 16.038 -3.358 4.275 1.00 0.00 C ATOM 1993 O ASN A 125 17.241 -3.229 4.505 1.00 0.00 O ATOM 1994 CB ASN A 125 15.342 -1.642 2.609 1.00 0.00 C ATOM 1995 CG ASN A 125 16.645 -0.866 2.575 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.542 -1.157 1.788 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.718 0.199 3.347 1.00 0.00 N ATOM 0 H ASN A 125 13.450 -3.013 3.016 1.00 0.00 H new ATOM 0 HA ASN A 125 16.190 -3.631 2.180 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.825 -1.498 1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.705 -1.220 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.535 0.807 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.957 0.415 3.991 1.00 0.00 H new ATOM 2004 N GLU A 126 15.147 -3.645 5.227 1.00 0.00 N ATOM 2005 CA GLU A 126 15.464 -3.906 6.633 1.00 0.00 C ATOM 2006 C GLU A 126 15.043 -5.302 7.095 1.00 0.00 C ATOM 2007 O GLU A 126 15.578 -5.814 8.077 1.00 0.00 O ATOM 2008 CB GLU A 126 14.894 -2.808 7.555 1.00 0.00 C ATOM 2009 CG GLU A 126 13.353 -2.690 7.600 1.00 0.00 C ATOM 2010 CD GLU A 126 12.821 -1.701 8.655 1.00 0.00 C ATOM 2011 OE1 GLU A 126 13.620 -0.991 9.318 1.00 0.00 O ATOM 2012 OE2 GLU A 126 11.582 -1.585 8.807 1.00 0.00 O ATOM 0 H GLU A 126 14.147 -3.704 5.032 1.00 0.00 H new ATOM 0 HA GLU A 126 16.551 -3.877 6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.254 -2.989 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.303 -1.848 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.996 -2.381 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.931 -3.675 7.798 1.00 0.00 H new ATOM 2019 N LYS A 127 14.152 -5.928 6.328 1.00 0.00 N ATOM 2020 CA LYS A 127 13.557 -7.248 6.529 1.00 0.00 C ATOM 2021 C LYS A 127 13.219 -7.453 7.999 1.00 0.00 C ATOM 2022 O LYS A 127 13.902 -8.169 8.737 1.00 0.00 O ATOM 2023 CB LYS A 127 14.431 -8.355 5.929 1.00 0.00 C ATOM 2024 CG LYS A 127 13.995 -8.674 4.496 1.00 0.00 C ATOM 2025 CD LYS A 127 14.833 -9.791 3.868 1.00 0.00 C ATOM 2026 CE LYS A 127 14.701 -11.154 4.555 1.00 0.00 C ATOM 2027 NZ LYS A 127 15.097 -12.238 3.632 1.00 0.00 N ATOM 0 H LYS A 127 13.798 -5.488 5.479 1.00 0.00 H new ATOM 0 HA LYS A 127 12.615 -7.306 5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.476 -8.044 5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.362 -9.253 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.945 -8.966 4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.076 -7.775 3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.546 -9.897 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.881 -9.492 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.327 -11.181 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.672 -11.305 4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.002 -13.155 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.483 -12.221 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 16.086 -12.101 3.340 1.00 0.00 H new ATOM 2041 N GLU A 128 12.135 -6.811 8.416 1.00 0.00 N ATOM 2042 CA GLU A 128 11.611 -6.850 9.763 1.00 0.00 C ATOM 2043 C GLU A 128 10.194 -7.391 9.691 1.00 0.00 C ATOM 2044 O GLU A 128 9.468 -7.089 8.716 1.00 0.00 O ATOM 2045 CB GLU A 128 11.718 -5.447 10.365 1.00 0.00 C ATOM 2046 CG GLU A 128 11.460 -5.478 11.870 1.00 0.00 C ATOM 2047 CD GLU A 128 11.759 -4.118 12.491 1.00 0.00 C ATOM 2048 OE1 GLU A 128 12.930 -3.851 12.838 1.00 0.00 O ATOM 2049 OE2 GLU A 128 10.804 -3.322 12.679 1.00 0.00 O ATOM 0 H GLU A 128 11.578 -6.226 7.793 1.00 0.00 H new ATOM 0 HA GLU A 128 12.174 -7.511 10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 128 12.710 -5.038 10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 128 11.000 -4.784 9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.422 -5.752 12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 128 12.082 -6.242 12.336 1.00 0.00 H new TER 2056 GLU A 128