Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 3.361 N/A ARG 8.A N GLU 105.A OE2 no hydrogen 2.926 N/A ARG 8.A NH1 LEU 85.A O no hydrogen 3.157 N/A ARG 8.A NH1 ALA 86.A O no hydrogen 3.234 N/A ARG 8.A NH2 GLU 103.A O no hydrogen 3.033 N/A TYR 10.A N ARG 7.A O no hydrogen 2.902 N/A LEU 11.A N ARG 7.A O no hydrogen 3.187 N/A LEU 12.A N ARG 8.A O no hydrogen 2.847 N/A ARG 13.A N PRO 9.A O no hydrogen 3.109 N/A ARG 13.A NH1 LEU 63.A O no hydrogen 2.858 N/A ARG 13.A NH1 ASN 65.A OD1 no hydrogen 2.946 N/A ARG 13.A NH2 ASN 65.A OD1 no hydrogen 2.826 N/A ALA 14.A N TYR 10.A O no hydrogen 3.071 N/A PHE 15.A N LEU 11.A O no hydrogen 2.864 N/A TYR 16.A N LEU 12.A O no hydrogen 2.898 N/A GLU 17.A N ARG 13.A O no hydrogen 2.940 N/A TRP 18.A N ALA 14.A O no hydrogen 2.973 N/A LEU 19.A N PHE 15.A O no hydrogen 2.845 N/A LEU 20.A N TYR 16.A O no hydrogen 3.026 N/A ASP 21.A N GLU 17.A O no hydrogen 2.888 N/A ASN 22.A N TRP 18.A O no hydrogen 3.172 N/A ASN 22.A N LEU 19.A O no hydrogen 3.034 N/A ASN 22.A ND2 TRP 18.A O no hydrogen 2.973 N/A GLN 23.A N LEU 20.A O no hydrogen 2.889 N/A LEU 24.A N LEU 19.A O no hydrogen 2.870 N/A THR 25.A N GLU 95.A OE2 no hydrogen 2.609 N/A THR 25.A OG1 GLU 95.A OE1 no hydrogen 3.033 N/A HIS 27.A N TYR 92.A O no hydrogen 2.725 N/A HIS 27.A ND1 THR 25.A O no hydrogen 2.861 N/A LEU 28.A N LEU 51.A O no hydrogen 2.705 N/A VAL 29.A N ALA 90.A O no hydrogen 2.983 N/A VAL 30.A N ILE 49.A O no hydrogen 2.809 N/A ASP 31.A N ALA 87.A O no hydrogen 2.875 N/A VAL 32.A N GLY 47.A O no hydrogen 3.085 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.850 N/A VAL 37.A N LEU 34.A O no hydrogen 3.462 N/A GLN 38.A N SER 82.A O no hydrogen 2.781 N/A TYR 43.A N PRO 40.A O no hydrogen 2.736 N/A ALA 44.A N MET 41.A O no hydrogen 2.868 N/A ARG 45.A N GLN 48.A O no hydrogen 2.841 N/A GLN 48.A N ARG 45.A O no hydrogen 2.940 N/A ILE 49.A N VAL 30.A O no hydrogen 3.009 N/A LEU 51.A N LEU 28.A O no hydrogen 2.850 N/A ILE 53.A N PRO 26.A O no hydrogen 2.972 N/A ALA 54.A N ASN 52.A OD1 no hydrogen 2.900 N/A ALA 57.A N ALA 54.A O no hydrogen 2.938 N/A GLY 59.A N ASN 71.A O no hydrogen 2.884 N/A GLU 62.A N ARG 69.A O no hydrogen 2.853 N/A ALA 64.A N GLU 67.A O no hydrogen 3.170 N/A ASN 65.A ND2 TYR 10.A OH no hydrogen 3.182 N/A VAL 68.A N VAL 83.A O no hydrogen 2.841 N/A ARG 69.A N GLU 62.A O no hydrogen 3.012 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.451 N/A PHE 70.A N VAL 81.A O no hydrogen 3.152 N/A ASN 71.A N GLY 59.A O no hydrogen 2.887 N/A ALA 72.A N ARG 79.A O no hydrogen 2.980 N/A PHE 74.A N ILE 77.A O no hydrogen 2.948 N/A ILE 77.A N PHE 74.A O no hydrogen 3.263 N/A ARG 79.A N ALA 72.A O no hydrogen 2.709 N/A VAL 81.A N PHE 70.A O no hydrogen 2.788 N/A SER 82.A N GLN 38.A O no hydrogen 3.012 N/A VAL 83.A N VAL 68.A O no hydrogen 2.847 N/A LEU 85.A N ASP 66.A O no hydrogen 3.003 N/A ALA 87.A N PRO 84.A O no hydrogen 2.833 N/A VAL 88.A N LEU 85.A O no hydrogen 3.076 N/A LEU 89.A N VAL 29.A O no hydrogen 2.832 N/A ILE 91.A N THR 100.A O no hydrogen 2.962 N/A TYR 92.A N HIS 27.A O no hydrogen 2.901 N/A ALA 93.A N ALA 98.A O no hydrogen 2.801 N/A ARG 94.A N THR 25.A O no hydrogen 3.055 N/A GLY 97.A N ALA 93.A O no hydrogen 2.927 N/A ALA 98.A N ASN 96.A OD1 no hydrogen 2.833 N/A THR 100.A N ILE 91.A O no hydrogen 2.897 N/A THR 100.A OG1 MET 101.A O no hydrogen 3.277 N/A PHE 102.A N LEU 89.A O no hydrogen 2.979 N/A TYR 108.A N GLU 105.A O no hydrogen 2.891 N/A ASP 109.A N GLU 105.A O no hydrogen 3.107 N/A