Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N GLN 24.A O no hydrogen 2.469 N/A LYS 13.A N THR 22.A O no hydrogen 2.333 N/A SER 14.A N THR 22.A OG1 no hydrogen 2.761 N/A SER 14.A OG THR 22.A OG1 no hydrogen 3.112 N/A THR 15.A OG1 THR 15.A O no hydrogen 2.681 N/A THR 15.A OG1 THR 20.A O no hydrogen 3.221 N/A THR 15.A OG1 ALA 54.A O no hydrogen 2.298 N/A THR 20.A N ASN 17.A O no hydrogen 3.290 N/A THR 20.A OG1 ALA 18.A O no hydrogen 2.919 N/A ALA 21.A N ALA 46.A O no hydrogen 2.919 N/A THR 22.A N SER 14.A O no hydrogen 2.901 N/A THR 22.A OG1 SER 14.A O no hydrogen 3.004 N/A THR 22.A OG1 SER 14.A OG no hydrogen 3.112 N/A VAL 23.A N TYR 44.A O no hydrogen 2.858 N/A GLN 24.A N ILE 11.A O no hydrogen 2.458 N/A VAL 25.A N LYS 42.A O no hydrogen 2.861 N/A GLU 26.A N ILE 9.A O no hydrogen 3.325 N/A SER 27.A N ARG 40.A O no hydrogen 3.315 N/A PHE 29.A N VAL 38.A O no hydrogen 2.911 N/A HIS 31.A N LYS 36.A O no hydrogen 2.949 N/A LEU 33.A N HIS 31.A ND1 no hydrogen 3.277 N/A HIS 35.A N HIS 31.A O no hydrogen 2.789 N/A VAL 38.A N PHE 29.A O no hydrogen 2.886 N/A LYS 42.A N VAL 25.A O no hydrogen 2.937 N/A TYR 44.A N VAL 23.A O no hydrogen 2.940 N/A GLN 45.A NE2 THR 71.A O no hydrogen 3.111 N/A ALA 46.A N ALA 21.A O no hydrogen 2.882 N/A HIS 47.A N PHE 74.A O no hydrogen 3.065 N/A HIS 47.A NE2 GLU 49.A OE2 no hydrogen 2.561 N/A ASN 48.A N LYS 19.A O no hydrogen 3.287 N/A ARG 66.A N THR 65.A OG1 no hydrogen 2.603 N/A ARG 66.A NH1 GLU 49.A OE1 no hydrogen 2.648 N/A SER 69.A N LYS 72.A O no hydrogen 3.111 N/A SER 69.A OG LYS 72.A O no hydrogen 3.371 N/A THR 71.A OG1 ALA 70.A O no hydrogen 2.423 N/A LYS 72.A NZ THR 20.A OG1 no hydrogen 2.268 N/A ARG 75.A NE THR 65.A OG1 no hydrogen 3.249 N/A ILE 76.A N HIS 47.A O no hydrogen 2.869 N/A