Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg7_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 2.A O no hydrogen 2.911 N/A ALA 7.A N ALA 3.A O no hydrogen 2.900 N/A GLY 8.A N ILE 4.A O no hydrogen 2.918 N/A ALA 9.A N ILE 5.A O no hydrogen 2.899 N/A LEU 10.A N THR 6.A O no hydrogen 2.913 N/A ILE 11.A N ALA 7.A O no hydrogen 2.939 N/A GLY 12.A N GLY 8.A O no hydrogen 2.890 N/A GLY 13.A N ALA 9.A O no hydrogen 2.883 N/A GLY 14.A N LEU 10.A O no hydrogen 2.912 N/A LEU 15.A N ILE 11.A O no hydrogen 2.937 N/A ILE 16.A N GLY 12.A O no hydrogen 2.914 N/A MET 17.A N GLY 13.A O no hydrogen 2.901 N/A GLY 18.A N GLY 14.A O no hydrogen 2.888 N/A GLY 19.A N LEU 15.A O no hydrogen 2.967 N/A GLY 20.A N ILE 16.A O no hydrogen 2.920 N/A ALA 21.A N MET 17.A O no hydrogen 2.889 N/A ILE 22.A N GLY 18.A O no hydrogen 2.969 N/A GLY 23.A N GLY 19.A O no hydrogen 2.951 N/A ALA 24.A N GLY 20.A O no hydrogen 2.901 N/A GLY 25.A N ALA 21.A O no hydrogen 2.909 N/A ILE 26.A N ILE 22.A O no hydrogen 2.983 N/A GLY 27.A N GLY 23.A O no hydrogen 2.936 N/A ASP 28.A N ALA 24.A O no hydrogen 2.927 N/A GLY 29.A N GLY 25.A O no hydrogen 2.938 N/A ILE 30.A N ILE 26.A O no hydrogen 2.922 N/A ALA 31.A N GLY 27.A O no hydrogen 2.966 N/A GLY 32.A N ASP 28.A O no hydrogen 2.881 N/A ASN 33.A N GLY 29.A O no hydrogen 2.937 N/A ALA 34.A N ILE 30.A O no hydrogen 3.401 N/A LEU 35.A N ALA 31.A O no hydrogen 3.005 N/A ILE 36.A N GLY 32.A O no hydrogen 2.864 N/A SER 37.A N ASN 33.A O no hydrogen 2.955 N/A GLY 38.A N ALA 34.A O no hydrogen 2.921 N/A ILE 39.A N LEU 35.A O no hydrogen 2.950 N/A ALA 40.A N ILE 36.A O no hydrogen 2.902 N/A ARG 41.A N SER 37.A O no hydrogen 2.965 N/A GLN 42.A N GLY 38.A O no hydrogen 2.981 N/A ALA 45.A N GLN 42.A O no hydrogen 3.119 N/A LEU 49.A N ALA 45.A O no hydrogen 2.914 N/A PHE 50.A N GLN 46.A O no hydrogen 3.003 N/A PHE 53.A N LEU 49.A O no hydrogen 3.421 N/A PHE 54.A N PHE 50.A O no hydrogen 3.052 N/A ILE 55.A N THR 51.A O no hydrogen 2.930 N/A THR 56.A N PRO 52.A O no hydrogen 2.944 N/A VAL 57.A N PHE 53.A O no hydrogen 2.914 N/A GLY 58.A N PHE 54.A O no hydrogen 2.817 N/A LEU 59.A N ILE 55.A O no hydrogen 2.984 N/A VAL 60.A N THR 56.A O no hydrogen 3.010 N/A GLU 61.A N VAL 57.A O no hydrogen 2.828 N/A ALA 62.A N GLY 58.A O no hydrogen 2.854 N/A ALA 63.A N LEU 59.A O no hydrogen 3.046 N/A TYR 64.A N VAL 60.A O no hydrogen 2.951 N/A PHE 65.A N GLU 61.A O no hydrogen 2.828 N/A ILE 66.A N ALA 62.A O no hydrogen 2.960 N/A ASN 67.A N ALA 63.A O no hydrogen 2.983 N/A LEU 68.A N TYR 64.A O no hydrogen 2.883 N/A ALA 69.A N PHE 65.A O no hydrogen 2.887 N/A PHE 70.A N ILE 66.A O no hydrogen 3.003 N/A MET 71.A N ASN 67.A O no hydrogen 2.946 N/A ALA 72.A N LEU 68.A O no hydrogen 2.909 N/A LEU 73.A N ALA 69.A O no hydrogen 2.942 N/A PHE 74.A N PHE 70.A O no hydrogen 2.902 N/A VAL 75.A N MET 71.A O no hydrogen 2.944 N/A PHE 76.A N ALA 72.A O no hydrogen 2.958 N/A ALA 77.A N LEU 73.A O no hydrogen 2.913 N/A THR 78.A N PHE 74.A O no hydrogen 3.112 N/A LEU 81.A N THR 78.A O no hydrogen 3.207 N/A