Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LYS 5.A O no hydrogen 3.249 N/A LYS 4.A N SER 2.A OG no hydrogen 3.243 N/A LYS 5.A N SER 2.A OG no hydrogen 2.976 N/A PHE 8.A N THR 37.A OG1 no hydrogen 3.376 N/A LYS 15.A N ALA 11.A O no hydrogen 3.310 N/A VAL 17.A N LEU 13.A O no hydrogen 2.614 N/A ILE 18.A N LEU 14.A O no hydrogen 2.922 N/A ASP 19.A N LYS 15.A O no hydrogen 2.904 N/A MET 20.A N LYS 16.A O no hydrogen 2.896 N/A ASN 21.A N VAL 17.A O no hydrogen 2.891 N/A LYS 22.A N ASP 19.A O no hydrogen 3.021 N/A LYS 22.A NZ ASN 21.A O no hydrogen 3.427 N/A LYS 25.A NZ GLU 41.A O no hydrogen 3.398 N/A LYS 25.A NZ VAL 43.A O no hydrogen 2.633 N/A ARG 34.A NH2 SER 73.A O no hydrogen 2.540 N/A ARG 35.A N SER 33.A OG no hydrogen 3.280 N/A THR 37.A N PHE 8.A O no hydrogen 3.321 N/A THR 37.A OG1 PHE 8.A O no hydrogen 3.122 N/A THR 37.A OG1 ARG 35.A O no hydrogen 3.302 N/A ILE 38.A N HIS 67.A O no hydrogen 3.234 N/A PHE 42.A N PHE 39.A O no hydrogen 2.445 N/A THR 46.A OG1 VAL 58.A O no hydrogen 2.683 N/A PHE 47.A N VAL 58.A O no hydrogen 2.898 N/A ALA 48.A N ILE 29.A O no hydrogen 3.372 N/A VAL 49.A N ILE 56.A O no hydrogen 2.880 N/A ASN 51.A N THR 54.A O no hydrogen 2.856 N/A THR 54.A N ASN 51.A OD1 no hydrogen 2.707 N/A THR 54.A OG1 ASN 51.A OD1 no hydrogen 2.978 N/A ILE 56.A N VAL 49.A O no hydrogen 2.930 N/A VAL 58.A N PHE 47.A O no hydrogen 2.902 N/A VAL 60.A N ASN 45.A O no hydrogen 2.735 N/A THR 61.A OG1 ASP 62.A OD1 no hydrogen 2.692 N/A ASP 62.A N THR 61.A OG1 no hydrogen 2.642 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.528 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.049 N/A LEU 69.A N SER 36.A O no hydrogen 2.867 N/A GLY 70.A N ARG 34.A O no hydrogen 3.374 N/A PHE 72.A N LEU 69.A O no hydrogen 2.918 N/A SER 73.A OG PRO 74.A O no hydrogen 3.320 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.979 N/A