Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m77_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 2.960 N/A LEU 7.A N PRO 3.A O no hydrogen 2.816 N/A THR 8.A N LEU 4.A O no hydrogen 3.082 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.451 N/A THR 8.A OG1 TYR 5.A O no hydrogen 2.860 N/A ASN 9.A N TYR 5.A O no hydrogen 3.117 N/A ASN 9.A N LEU 6.A O no hydrogen 3.156 N/A ALA 10.A N LEU 7.A O no hydrogen 3.136 N/A LYS 11.A NZ ASN 31.A OD1 no hydrogen 3.107 N/A GLY 12.A N LEU 29.A O no hydrogen 2.841 N/A GLN 13.A N ALA 10.A O no hydrogen 2.994 N/A GLN 13.A NE2 ASN 9.A O no hydrogen 3.630 N/A GLN 14.A N GLN 66.A OE1 no hydrogen 3.102 N/A MET 15.A N GLY 27.A O no hydrogen 2.739 N/A GLN 16.A N LYS 64.A O no hydrogen 2.806 N/A ILE 17.A N ILE 25.A O no hydrogen 2.915 N/A GLU 18.A N PHE 62.A O no hydrogen 3.026 N/A LEU 19.A N GLU 23.A O no hydrogen 2.970 N/A LYS 20.A N PHE 59.A O no hydrogen 3.002 N/A GLY 22.A N LEU 19.A O no hydrogen 2.980 N/A GLU 23.A N ASN 21.A OD1 no hydrogen 3.011 N/A ILE 24.A N TYR 46.A O no hydrogen 2.817 N/A ILE 25.A N ILE 17.A O no hydrogen 2.892 N/A GLN 26.A N THR 44.A O no hydrogen 2.931 N/A GLN 26.A NE2 GLN 14.A OE1 no hydrogen 3.243 N/A GLY 27.A N MET 15.A O no hydrogen 3.280 N/A ILE 28.A N SER 41.A O no hydrogen 2.981 N/A LEU 29.A N GLN 13.A O no hydrogen 3.027 N/A THR 30.A N THR 39.A O no hydrogen 3.143 N/A THR 30.A OG1 THR 39.A O no hydrogen 3.086 N/A THR 30.A OG1 THR 39.A OG1 no hydrogen 2.971 N/A ASN 31.A N THR 39.A O no hydrogen 3.289 N/A ASP 33.A N ASN 37.A O no hydrogen 3.126 N/A TRP 35.A N ASP 33.A OD1 no hydrogen 3.321 N/A MET 36.A N ASP 33.A O no hydrogen 3.347 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.085 N/A ASN 37.A ND2 ASP 33.A OD1 no hydrogen 2.946 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 3.365 N/A LEU 38.A N ILE 55.A O no hydrogen 3.112 N/A THR 39.A N ASN 31.A O no hydrogen 3.126 N/A THR 39.A OG1 THR 30.A OG1 no hydrogen 2.971 N/A LEU 40.A N ILE 53.A O no hydrogen 2.946 N/A SER 41.A N ILE 28.A O no hydrogen 2.905 N/A SER 41.A OG ASN 42.A OD1 no hydrogen 3.372 N/A ASN 42.A N ASN 51.A O no hydrogen 3.075 N/A VAL 43.A N LEU 50.A O no hydrogen 2.857 N/A THR 44.A N GLN 26.A O no hydrogen 2.704 N/A GLU 45.A N VAL 48.A O no hydrogen 2.614 N/A TYR 46.A N ILE 24.A O no hydrogen 2.871 N/A LEU 50.A N VAL 43.A O no hydrogen 2.671 N/A ILE 53.A N LEU 40.A O no hydrogen 2.897 N/A ILE 55.A N LEU 38.A O no hydrogen 2.790 N/A GLY 57.A N ASN 37.A OD1 no hydrogen 2.530 N/A PHE 59.A N ARG 56.A O no hydrogen 2.849 N/A ILE 60.A N GLY 57.A O no hydrogen 2.999 N/A LYS 61.A N GLU 18.A O no hydrogen 2.828 N/A LYS 61.A NZ GLU 18.A OE1 no hydrogen 3.063 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.562 N/A ILE 69.A N ASP 67.A O no hydrogen 2.814 N/A