Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 20.A O no hydrogen 2.987 N/A THR 2.A OG1 GLU 19.A OE2 no hydrogen 3.413 N/A TYR 3.A N THR 18.A O no hydrogen 2.989 N/A LYS 4.A N LYS 50.A O no hydrogen 3.047 N/A LEU 5.A N THR 16.A O no hydrogen 2.853 N/A ILE 6.A N PHE 52.A O no hydrogen 2.928 N/A LEU 7.A N GLY 14.A O no hydrogen 2.881 N/A ASN 8.A N VAL 54.A O no hydrogen 2.894 N/A GLY 9.A N LEU 12.A O no hydrogen 2.978 N/A LYS 10.A N GLU 56.A OE1 no hydrogen 2.836 N/A LYS 13.A NZ GLY 9.A O no hydrogen 2.979 N/A GLY 14.A N LEU 7.A O no hydrogen 3.207 N/A THR 16.A N LEU 5.A O no hydrogen 3.061 N/A THR 18.A N TYR 3.A O no hydrogen 2.967 N/A ALA 20.A N MET 1.A O no hydrogen 2.945 N/A THR 25.A N ASP 22.A OD1 no hydrogen 3.180 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 2.547 N/A ALA 26.A N ASP 22.A O no hydrogen 3.205 N/A GLU 27.A N ALA 23.A O no hydrogen 3.100 N/A LYS 28.A N ALA 24.A O no hydrogen 3.271 N/A VAL 29.A N THR 25.A O no hydrogen 3.213 N/A PHE 30.A N ALA 26.A O no hydrogen 2.890 N/A LYS 31.A N GLU 27.A O no hydrogen 2.912 N/A LYS 31.A NZ GLU 27.A OE2 no hydrogen 2.528 N/A GLN 32.A N LYS 28.A O no hydrogen 3.204 N/A TYR 33.A N VAL 29.A O no hydrogen 2.987 N/A ALA 34.A N PHE 30.A O no hydrogen 2.885 N/A ASN 35.A N LYS 31.A O no hydrogen 2.903 N/A ASP 36.A N GLN 32.A O no hydrogen 2.856 N/A ASN 37.A N TYR 33.A O no hydrogen 3.238 N/A ASN 37.A N ALA 34.A O no hydrogen 3.113 N/A ASN 37.A ND2 TYR 33.A O no hydrogen 2.766 N/A GLY 38.A N ASN 35.A O no hydrogen 3.290 N/A VAL 39.A N ALA 34.A O no hydrogen 2.943 N/A ASP 40.A N GLU 56.A OE2 no hydrogen 2.842 N/A GLU 42.A N THR 55.A O no hydrogen 2.998 N/A THR 44.A N THR 53.A O no hydrogen 2.959 N/A THR 44.A OG1 THR 53.A OG1 no hydrogen 2.814 N/A TYR 45.A OH ASP 47.A OD1 no hydrogen 2.783 N/A ASP 46.A N THR 51.A O no hydrogen 3.006 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.884 N/A THR 49.A N ASP 46.A O no hydrogen 3.277 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 3.390 N/A LYS 50.A NZ ASP 47.A O no hydrogen 2.541 N/A THR 51.A N ASP 46.A O no hydrogen 3.198 N/A THR 51.A OG1 THR 49.A O no hydrogen 3.000 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 3.390 N/A PHE 52.A N LYS 4.A O no hydrogen 2.760 N/A THR 53.A N THR 44.A O no hydrogen 2.873 N/A THR 53.A OG1 THR 44.A OG1 no hydrogen 2.814 N/A VAL 54.A N ILE 6.A O no hydrogen 3.078 N/A THR 55.A N GLU 42.A O no hydrogen 2.955 N/A GLU 56.A N ASN 8.A O no hydrogen 2.957 N/A