Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N LEU 3.A O no hydrogen 3.286 N/A LEU 8.A N GLN 4.A O no hydrogen 2.928 N/A ASN 9.A N ASP 5.A O no hydrogen 2.731 N/A ALA 10.A N PRO 6.A O no hydrogen 3.252 N/A LEU 11.A N PHE 7.A O no hydrogen 3.401 N/A ARG 12.A N LEU 8.A O no hydrogen 2.956 N/A ARG 12.A NE ASN 9.A OD1 no hydrogen 3.102 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 2.846 N/A LYS 13.A N ASN 9.A O no hydrogen 2.834 N/A GLU 14.A N ALA 10.A O no hydrogen 2.960 N/A HIS 15.A N ARG 12.A O no hydrogen 2.995 N/A VAL 16.A N LEU 11.A O no hydrogen 2.871 N/A VAL 18.A N GLY 30.A O no hydrogen 2.985 N/A SER 19.A N VAL 59.A O no hydrogen 2.955 N/A ILE 20.A N LEU 28.A O no hydrogen 2.830 N/A TYR 21.A N THR 57.A O no hydrogen 2.903 N/A LEU 22.A N ILE 26.A O no hydrogen 2.893 N/A VAL 23.A N ALA 54.A O no hydrogen 2.833 N/A GLY 25.A N LEU 22.A O no hydrogen 2.914 N/A ILE 26.A N ASN 24.A OD1 no hydrogen 2.961 N/A LEU 28.A N ILE 20.A O no hydrogen 2.736 N/A GLN 29.A NE2 SER 19.A OG no hydrogen 2.921 N/A GLY 30.A N VAL 18.A O no hydrogen 3.288 N/A HIS 31.A N ARG 43.A O no hydrogen 2.928 N/A GLU 33.A N LEU 41.A O no hydrogen 2.875 N/A ASP 36.A N VAL 39.A O no hydrogen 3.062 N/A TYR 38.A N ASP 36.A OD1 no hydrogen 3.135 N/A VAL 39.A N ASP 36.A OD1 no hydrogen 2.873 N/A VAL 40.A N VAL 50.A O no hydrogen 2.726 N/A LEU 41.A N SER 34.A O no hydrogen 2.769 N/A LEU 42.A N GLN 48.A O no hydrogen 2.993 N/A ARG 43.A N HIS 31.A O no hydrogen 2.915 N/A ASN 44.A N VAL 46.A O no hydrogen 2.842 N/A ASN 44.A ND2 GLN 29.A O no hydrogen 3.292 N/A ASN 44.A ND2 GLN 48.A OE1 no hydrogen 3.601 N/A VAL 46.A N ASN 44.A OD1 no hydrogen 2.852 N/A GLN 48.A N LEU 42.A O no hydrogen 3.062 N/A VAL 50.A N VAL 40.A O no hydrogen 2.693 N/A LYS 52.A N TYR 38.A O no hydrogen 2.824 N/A LYS 52.A NZ GLN 4.A OE1 no hydrogen 3.029 N/A LYS 52.A NZ ASP 36.A O no hydrogen 2.769 N/A ALA 54.A N TYR 51.A O no hydrogen 2.995 N/A ILE 55.A N LYS 52.A O no hydrogen 2.824 N/A SER 56.A N TYR 21.A O no hydrogen 2.696 N/A SER 56.A OG TYR 21.A O no hydrogen 2.788 N/A THR 57.A N TYR 21.A O no hydrogen 3.423 N/A VAL 59.A N SER 19.A O no hydrogen 2.977 N/A ALA 61.A N PRO 17.A O no hydrogen 2.914 N/A ASN 65.A N GLU 14.A OE1 no hydrogen 3.070 N/A ASN 65.A N GLU 14.A OE2 no hydrogen 3.277 N/A