Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l35_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASP 5.A OD1 no hydrogen 2.441 N/A THR 12.A N ILE 9.A O no hydrogen 3.244 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.289 N/A ASN 15.A N ASP 10.A O no hydrogen 3.489 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.906 N/A ASN 32.A N ASN 28.A O no hydrogen 2.759 N/A LYS 33.A N GLY 29.A O no hydrogen 2.911 N/A PHE 34.A N PHE 30.A O no hydrogen 2.905 N/A PHE 35.A N GLN 31.A O no hydrogen 2.897 N/A PHE 35.A N ASN 32.A O no hydrogen 3.118 N/A GLU 36.A N ASN 32.A O no hydrogen 2.917 N/A THR 37.A N LYS 33.A O no hydrogen 3.262 N/A ALA 39.A N PHE 35.A O no hydrogen 3.079 N/A THR 43.A N GLY 40.A O no hydrogen 3.047 N/A THR 43.A OG1 GLY 40.A O no hydrogen 2.496 N/A LEU 48.A N ARG 45.A O no hydrogen 3.095 N/A LEU 49.A N ARG 45.A O no hydrogen 3.000 N/A PHE 51.A N LEU 48.A O no hydrogen 3.236 N/A LEU 52.A N LEU 48.A O no hydrogen 2.857 N/A VAL 53.A N LEU 49.A O no hydrogen 2.965 N/A GLY 55.A N PHE 51.A O no hydrogen 2.900 N/A GLY 56.A N LEU 52.A O no hydrogen 2.900 N/A ALA 57.A N VAL 53.A O no hydrogen 2.905 N/A THR 58.A N LEU 54.A O no hydrogen 2.934 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.804 N/A THR 59.A N GLY 55.A O no hydrogen 2.873 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.360 N/A ILE 60.A N GLY 56.A O no hydrogen 2.941 N/A GLY 61.A N ALA 57.A O no hydrogen 2.907 N/A TYR 62.A N THR 58.A O no hydrogen 2.893 N/A LEU 63.A N THR 59.A O no hydrogen 2.913 N/A GLY 64.A N ILE 60.A O no hydrogen 2.945 N/A SER 65.A N GLY 61.A O no hydrogen 2.722 N/A SER 65.A OG GLY 61.A O no hydrogen 2.677 N/A THR 66.A N TYR 62.A O no hydrogen 2.726 N/A THR 66.A OG1 TYR 62.A O no hydrogen 2.379 N/A LYS 75.A NZ SER 65.A O no hydrogen 3.154 N/A LYS 75.A NZ SER 67.A OG no hydrogen 2.502 N/A GLY 85.A N ARG 89.A O no hydrogen 2.928 N/A GLY 88.A N GLY 85.A O no hydrogen 3.115 N/A