Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 3.A O no hydrogen 2.766 N/A LEU 8.A N VAL 19.A O no hydrogen 2.911 N/A ASN 9.A N ASN 82.A O no hydrogen 2.935 N/A THR 14.A N ASP 12.A O no hydrogen 2.807 N/A LYS 17.A N ASP 45.A O no hydrogen 2.679 N/A VAL 19.A N LEU 8.A O no hydrogen 2.907 N/A GLY 20.A N SER 42.A O no hydrogen 2.895 N/A ILE 21.A N THR 6.A O no hydrogen 3.092 N/A ILE 22.A N VAL 40.A O no hydrogen 2.928 N/A LYS 23.A N VAL 40.A O no hydrogen 3.343 N/A LYS 30.A NZ TYR 32.A O no hydrogen 2.777 N/A ALA 33.A N VAL 2.A O no hydrogen 3.350 N/A PHE 34.A N ASP 37.A OD2 no hydrogen 3.096 N/A GLY 36.A N ILE 62.A O no hydrogen 3.269 N/A ASP 37.A N PHE 34.A O no hydrogen 3.285 N/A VAL 39.A N ALA 60.A O no hydrogen 2.912 N/A VAL 40.A N LYS 23.A O no hydrogen 3.313 N/A VAL 41.A N LEU 58.A O no hydrogen 2.867 N/A SER 42.A N GLY 20.A O no hydrogen 2.911 N/A SER 42.A OG VAL 43.A O no hydrogen 3.198 N/A SER 42.A OG GLN 56.A O no hydrogen 3.395 N/A LYS 44.A N GLN 18.A O no hydrogen 2.841 N/A ILE 47.A N GLY 15.A O no hydrogen 2.761 N/A LYS 54.A NZ LYS 44.A O no hydrogen 3.230 N/A LEU 58.A N VAL 41.A O no hydrogen 2.931 N/A ALA 60.A N VAL 39.A O no hydrogen 2.879 N/A VAL 61.A N VAL 85.A O no hydrogen 2.890 N/A VAL 63.A N ALA 83.A O no hydrogen 3.189 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 3.608 N/A ARG 71.A N THR 75.A O no hydrogen 3.418 N/A LEU 77.A N GLN 69.A O no hydrogen 3.353 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.889 N/A VAL 85.A N VAL 61.A O no hydrogen 2.920 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 2.949 N/A ILE 87.A N ARG 59.A O no hydrogen 3.455 N/A LYS 91.A NZ ARG 109.A O no hydrogen 2.579 N/A SER 92.A OG PRO 93.A O no hydrogen 3.356 N/A ARG 94.A N LEU 86.A O no hydrogen 2.961 N/A PHE 99.A N ALA 11.A O no hydrogen 2.566 N/A VAL 102.A N GLU 120.A O no hydrogen 3.254 N/A ARG 107.A N ARG 104.A O no hydrogen 2.918 N/A GLU 108.A N GLU 105.A O no hydrogen 2.918 N/A ARG 109.A N LEU 106.A O no hydrogen 2.919 N/A ILE 114.A N TYR 111.A O no hydrogen 2.950 N/A LEU 115.A N TYR 111.A O no hydrogen 3.408 N/A SER 116.A N ASN 112.A O no hydrogen 2.903 N/A LEU 117.A N ILE 114.A O no hydrogen 3.321 N/A ALA 118.A N LEU 115.A O no hydrogen 3.279 N/A