Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fhn_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 4.A OG1 no hydrogen 3.325 N/A THR 4.A OG1 SER 2.A OG no hydrogen 3.325 N/A THR 4.A OG1 ARG 18.A O no hydrogen 2.793 N/A GLY 5.A N ILE 17.A O no hydrogen 2.933 N/A LYS 6.A NZ THR 16.A OG1 no hydrogen 2.803 N/A TRP 7.A N MET 15.A O no hydrogen 2.877 N/A TRP 7.A NE1 LEU 3.A O no hydrogen 2.846 N/A THR 8.A N THR 116.A O no hydrogen 2.896 N/A THR 8.A OG1 SER 13.A O no hydrogen 3.253 N/A ASN 9.A N SER 13.A O no hydrogen 2.984 N/A ASN 10.A N ASN 114.A O no hydrogen 3.193 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.888 N/A GLY 12.A N ASN 9.A O no hydrogen 2.903 N/A SER 13.A N ASN 9.A OD1 no hydrogen 3.176 N/A ILE 14.A N LEU 31.A O no hydrogen 3.010 N/A MET 15.A N TRP 7.A O no hydrogen 2.947 N/A THR 16.A N THR 29.A O no hydrogen 2.866 N/A ILE 17.A N GLY 5.A O no hydrogen 2.864 N/A ARG 18.A N THR 27.A O no hydrogen 2.851 N/A ASN 21.A N GLU 25.A O no hydrogen 2.967 N/A ASN 21.A ND2 GLU 25.A OE1 no hydrogen 3.037 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 2.958 N/A GLY 24.A N ASN 21.A O no hydrogen 2.926 N/A GLU 25.A N ASN 21.A OD1 no hydrogen 2.951 N/A PHE 26.A N GLY 48.A O no hydrogen 2.950 N/A THR 27.A OG1 LEU 46.A O no hydrogen 2.995 N/A GLY 28.A N LEU 46.A O no hydrogen 3.156 N/A THR 29.A N THR 16.A O no hydrogen 2.879 N/A TYR 30.A N SER 44.A O no hydrogen 2.761 N/A LEU 31.A N ILE 14.A O no hydrogen 2.778 N/A THR 32.A OG1 VAL 34.A O no hydrogen 2.643 N/A ALA 33.A N SER 13.A OG no hydrogen 2.938 N/A VAL 34.A N THR 32.A OG1 no hydrogen 3.194 N/A ASN 40.A N ASN 37.A O no hydrogen 2.971 N/A ILE 41.A N PRO 38.A O no hydrogen 3.169 N/A SER 44.A N TYR 30.A O no hydrogen 3.059 N/A SER 44.A OG THR 42.A O no hydrogen 3.029 N/A LEU 46.A N GLY 28.A O no hydrogen 2.989 N/A LEU 47.A N THR 62.A O no hydrogen 2.998 N/A GLY 48.A N PHE 26.A O no hydrogen 2.936 N/A ILE 49.A N GLY 60.A O no hydrogen 2.961 N/A GLN 50.A N GLY 24.A O no hydrogen 2.813 N/A HIS 51.A N THR 58.A O no hydrogen 3.049 N/A LYS 52.A NZ ASN 21.A O no hydrogen 3.080 N/A PHE 59.A N GLY 76.A O no hydrogen 2.984 N/A GLY 60.A N ILE 49.A O no hydrogen 2.989 N/A PHE 61.A N PHE 74.A O no hydrogen 2.913 N/A THR 62.A N LEU 47.A O no hydrogen 2.905 N/A VAL 63.A N THR 72.A O no hydrogen 2.800 N/A HIS 64.A N PRO 45.A O no hydrogen 3.128 N/A TRP 65.A NE1 THR 72.A OG1 no hydrogen 2.910 N/A ASN 66.A N SER 44.A OG no hydrogen 2.965 N/A ASN 66.A ND2 LEU 43.A O no hydrogen 3.612 N/A SER 68.A OG SER 70.A OG no hydrogen 2.694 N/A SER 70.A N SER 68.A OG no hydrogen 3.099 N/A SER 70.A OG SER 68.A OG no hydrogen 2.694 N/A THR 71.A N ARG 95.A O no hydrogen 3.024 N/A THR 72.A N VAL 63.A O no hydrogen 3.209 N/A VAL 73.A N LEU 93.A O no hydrogen 2.907 N/A PHE 74.A N PHE 61.A O no hydrogen 2.879 N/A THR 75.A N MET 91.A O no hydrogen 2.936 N/A THR 75.A OG1 PHE 59.A O no hydrogen 2.797 N/A GLY 76.A N PHE 59.A O no hydrogen 3.124 N/A GLN 77.A N LYS 89.A O no hydrogen 3.037 N/A CYS 78.A N PRO 57.A O no hydrogen 2.965 N/A PHE 79.A N VAL 87.A O no hydrogen 2.890 N/A ILE 80.A N GLN 56.A OE1 no hydrogen 2.930 N/A ASP 81.A N LYS 85.A O no hydrogen 2.914 N/A ASN 83.A N ASP 81.A OD1 no hydrogen 2.873 N/A GLY 84.A N ASP 81.A O no hydrogen 2.912 N/A LYS 85.A N ASP 81.A OD1 no hydrogen 2.953 N/A VAL 87.A N PHE 79.A O no hydrogen 2.954 N/A LEU 88.A N PHE 115.A O no hydrogen 2.921 N/A LYS 89.A N GLN 77.A O no hydrogen 3.070 N/A LYS 89.A NZ ASN 114.A OD1 no hydrogen 2.980 N/A THR 90.A N ASN 113.A O no hydrogen 2.954 N/A THR 90.A OG1 ASN 113.A O no hydrogen 2.759 N/A MET 91.A N THR 75.A O no hydrogen 2.914 N/A TRP 92.A N GLY 111.A O no hydrogen 2.907 N/A TRP 92.A NE1 TYR 112.A O no hydrogen 3.037 N/A LEU 93.A N VAL 73.A O no hydrogen 2.949 N/A LEU 94.A N ARG 109.A O no hydrogen 2.843 N/A ARG 95.A N THR 71.A O no hydrogen 2.785 N/A ARG 95.A NE SER 96.A O no hydrogen 2.910 N/A ARG 95.A NH1 ASP 104.A OD1 no hydrogen 2.774 N/A ARG 95.A NH2 ASP 104.A OD1 no hydrogen 2.827 N/A SER 96.A N ALA 107.A O no hydrogen 2.809 N/A ASN 99.A ND2 ASP 100.A OD2 no hydrogen 2.923 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.967 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.681 N/A TYR 103.A N ASP 100.A O no hydrogen 2.997 N/A ASP 104.A N ILE 101.A O no hydrogen 3.053 N/A ILE 106.A N TYR 103.A O no hydrogen 3.115 N/A ALA 107.A N ASP 104.A O no hydrogen 3.127 N/A ARG 109.A N LEU 94.A O no hydrogen 2.900 N/A GLY 111.A N TRP 92.A O no hydrogen 3.131 N/A ASN 113.A N THR 90.A O no hydrogen 3.017 N/A ASN 113.A ND2 ASN 10.A OD1 no hydrogen 2.913 N/A ASN 114.A N ASN 10.A OD1 no hydrogen 2.980 N/A PHE 115.A N LEU 88.A O no hydrogen 2.905 N/A THR 116.A N THR 8.A O no hydrogen 2.940 N/A ARG 117.A NE GLU 86.A OE1 no hydrogen 2.732 N/A ARG 117.A NH1 SER 2.A O no hydrogen 2.816 N/A ARG 117.A NH1 GLU 86.A OE2 no hydrogen 3.202 N/A ARG 117.A NH2 THR 4.A O no hydrogen 2.836 N/A LEU 118.A N LYS 6.A O no hydrogen 2.845 N/A