Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 5.A O no hydrogen 3.097 N/A ARG 10.A N PRO 7.A O no hydrogen 2.991 N/A ARG 11.A N ALA 8.A O no hydrogen 3.074 N/A ARG 11.A NH1 ALA 6.A O no hydrogen 3.156 N/A CYS 17.A SG VAL 114.A O no hydrogen 3.578 N/A ASP 18.A N GLY 66.A O no hydrogen 2.587 N/A VAL 20.A N ARG 60.A O no hydrogen 2.899 N/A SER 21.A OG THR 59.A OG1 no hydrogen 2.954 N/A GLY 22.A N GLU 58.A O no hydrogen 3.010 N/A VAL 24.A N PHE 56.A O no hydrogen 2.770 N/A ARG 27.A NE GLU 58.A OE2 no hydrogen 3.112 N/A ARG 27.A NH1 THR 29.A O no hydrogen 3.154 N/A ARG 27.A NH2 GLU 58.A OE1 no hydrogen 2.808 N/A ARG 27.A NH2 GLU 58.A OE2 no hydrogen 3.333 N/A ALA 30.A N VAL 38.A O no hydrogen 3.081 N/A ASP 32.A N ARG 36.A O no hydrogen 2.846 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 2.541 N/A GLY 35.A N ASP 32.A O no hydrogen 3.266 N/A VAL 38.A N ALA 30.A O no hydrogen 2.769 N/A GLU 39.A N ALA 96.A O no hydrogen 2.860 N/A VAL 40.A N ARG 28.A O no hydrogen 2.702 N/A LEU 41.A N LEU 94.A O no hydrogen 3.073 N/A VAL 44.A N LEU 52.A O no hydrogen 2.640 N/A ALA 46.A N SER 50.A O no hydrogen 3.104 N/A LEU 52.A N VAL 44.A O no hydrogen 3.033 N/A GLN 54.A N GLY 42.A O no hydrogen 3.049 N/A GLN 54.A NE2 LEU 41.A O no hydrogen 2.692 N/A GLN 54.A NE2 LEU 94.A O no hydrogen 3.562 N/A PHE 56.A N VAL 24.A O no hydrogen 3.160 N/A GLU 58.A N GLY 22.A O no hydrogen 2.994 N/A THR 59.A N ASP 110.A O no hydrogen 2.940 N/A THR 59.A OG1 SER 21.A OG no hydrogen 2.954 N/A THR 59.A OG1 THR 111.A O no hydrogen 3.297 N/A ARG 60.A N VAL 20.A O no hydrogen 3.027 N/A ARG 60.A NH1 CYS 61.A O no hydrogen 2.999 N/A LYS 62.A N ASP 18.A O no hydrogen 2.967 N/A GLY 66.A N GLY 71.A O no hydrogen 3.144 N/A GLY 68.A N LYS 62.A O no hydrogen 2.978 N/A GLY 69.A N CYS 84.A O no hydrogen 3.167 N/A CYS 72.A N SER 82.A OG no hydrogen 2.896 N/A ARG 73.A N VAL 16.A O no hydrogen 2.856 N/A ARG 73.A NH1 ALA 15.A O no hydrogen 2.380 N/A ARG 73.A NH2 ASP 18.A OD2 no hydrogen 2.787 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 2.944 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.231 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 3.472 N/A ARG 78.A NH2 ASP 76.A OD2 no hydrogen 3.170 N/A HIS 79.A N ASP 76.A O no hydrogen 3.171 N/A TRP 80.A N ASP 76.A O no hydrogen 3.020 N/A VAL 81.A N LEU 118.A O no hydrogen 2.784 N/A GLU 83.A N THR 116.A O no hydrogen 3.114 N/A CYS 84.A N GLY 70.A O no hydrogen 3.174 N/A CYS 84.A SG VAL 16.A O no hydrogen 4.039 N/A CYS 84.A SG GLY 70.A O no hydrogen 4.002 N/A LYS 85.A N VAL 114.A O no hydrogen 2.826 N/A LYS 87.A N ALA 112.A O no hydrogen 2.611 N/A LYS 87.A NZ GLN 88.A O no hydrogen 2.866 N/A GLN 88.A NE2 ASP 110.A OD1 no hydrogen 3.314 N/A SER 89.A N ILE 109.A O no hydrogen 2.908 N/A VAL 91.A N ILE 107.A O no hydrogen 3.056 N/A ALA 93.A N ARG 105.A O no hydrogen 2.876 N/A LEU 94.A N GLN 54.A OE1 no hydrogen 2.908 N/A THR 95.A N GLY 103.A O no hydrogen 2.738 N/A THR 95.A OG1 GLY 103.A O no hydrogen 3.103 N/A ALA 96.A N GLU 39.A O no hydrogen 2.924 N/A ASP 97.A N ARG 101.A O no hydrogen 3.116 N/A GLY 100.A N ASP 97.A OD2 no hydrogen 2.953 N/A GLY 103.A N THR 95.A O no hydrogen 2.657 N/A ARG 105.A N ALA 93.A O no hydrogen 2.961 N/A ARG 105.A NH1 THR 95.A OG1 no hydrogen 2.551 N/A ARG 105.A NH2 ARG 101.A O no hydrogen 2.639 N/A ILE 107.A N VAL 91.A O no hydrogen 2.927 N/A ARG 108.A N VAL 31.A O no hydrogen 2.953 N/A ARG 108.A NE GLN 88.A OE1 no hydrogen 3.469 N/A ILE 109.A N SER 89.A O no hydrogen 3.024 N/A THR 111.A N LYS 87.A O no hydrogen 2.980 N/A ALA 112.A N LYS 87.A O no hydrogen 3.309 N/A CYS 113.A SG ASP 18.A O no hydrogen 4.043 N/A CYS 113.A SG LYS 85.A O no hydrogen 3.700 N/A VAL 114.A N LYS 85.A O no hydrogen 2.744 N/A CYS 115.A SG THR 116.A O no hydrogen 3.989 N/A THR 116.A N GLU 83.A O no hydrogen 2.957 N/A THR 116.A OG1 GLU 83.A O no hydrogen 2.869 N/A ARG 120.A N HIS 79.A O no hydrogen 3.047 N/A ARG 120.A NE ARG 77.A O no hydrogen 2.806 N/A ARG 120.A NH2 ARG 77.A O no hydrogen 3.070 N/A