Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jil_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 5.A O no hydrogen 2.691 N/A HIS 9.A N SER 35.A OG no hydrogen 3.367 N/A LYS 11.A N HIS 9.A ND1 no hydrogen 3.238 N/A ASP 13.A N HIS 9.A O no hydrogen 2.911 N/A LYS 14.A N TYR 10.A O no hydrogen 2.905 N/A LYS 15.A N LYS 11.A O no hydrogen 2.907 N/A VAL 16.A N LEU 12.A O no hydrogen 2.927 N/A GLN 17.A N ASP 13.A O no hydrogen 2.914 N/A GLN 17.A NE2 ASP 40.A OD2 no hydrogen 3.016 N/A VAL 20.A N VAL 16.A O no hydrogen 2.902 N/A GLU 21.A N GLN 17.A O no hydrogen 2.896 N/A SER 22.A N GLU 18.A O no hydrogen 2.900 N/A GLY 23.A N ASN 19.A O no hydrogen 2.939 N/A LYS 24.A NZ GLY 43.A O no hydrogen 2.936 N/A ASN 25.A ND2 ASN 19.A OD1 no hydrogen 3.503 N/A ASN 25.A ND2 SER 22.A OG no hydrogen 3.272 N/A SER 26.A OG VAL 27.A O no hydrogen 3.328 N/A VAL 28.A N THR 45.A O no hydrogen 2.964 N/A THR 30.A N ALA 47.A O no hydrogen 2.912 N/A ARG 33.A NH2 ASN 50.A OD1 no hydrogen 2.695 N/A ILE 37.A N HIS 66.A O no hydrogen 3.163 N/A THR 38.A OG1 MET 36.A O no hydrogen 3.306 N/A PHE 41.A N THR 38.A O no hydrogen 2.697 N/A GLY 43.A N VAL 59.A O no hydrogen 2.355 N/A ILE 46.A N VAL 57.A O no hydrogen 2.880 N/A ALA 47.A N VAL 28.A O no hydrogen 2.834 N/A VAL 48.A N VAL 55.A O no hydrogen 2.932 N/A HIS 49.A N THR 30.A O no hydrogen 2.954 N/A ASN 50.A N GLN 53.A O no hydrogen 2.881 N/A ASN 50.A ND2 PRO 73.A O no hydrogen 2.341 N/A VAL 55.A N VAL 48.A O no hydrogen 2.893 N/A VAL 57.A N ILE 46.A O no hydrogen 2.844 N/A VAL 59.A N GLN 44.A O no hydrogen 2.942 N/A GLU 61.A N THR 60.A OG1 no hydrogen 2.539 N/A HIS 66.A N MET 63.A O no hydrogen 2.910 N/A LYS 67.A NZ ALA 34.A O no hydrogen 3.545 N/A LEU 68.A N SER 35.A O no hydrogen 2.704 N/A