Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 58.A O no hydrogen 2.911 N/A HIS 5.A N THR 60.A O no hydrogen 2.761 N/A GLN 7.A N GLN 62.A O no hydrogen 3.118 N/A CYS 9.A N ARG 64.A O no hydrogen 3.096 N/A ARG 11.A N ARG 66.A O no hydrogen 2.867 N/A GLY 12.A N CYS 44.A O no hydrogen 3.118 N/A THR 13.A N VAL 10.A O no hydrogen 3.141 N/A THR 13.A OG1 VAL 10.A O no hydrogen 2.679 N/A VAL 15.A N LEU 42.A O no hydrogen 2.829 N/A LEU 17.A N PHE 40.A O no hydrogen 2.940 N/A LYS 18.A NZ ASP 37.A O no hydrogen 2.589 N/A GLU 19.A N ASN 38.A O no hydrogen 2.725 N/A THR 25.A N ALA 52.A O no hydrogen 2.920 N/A TYR 26.A OH SER 30.A O no hydrogen 2.534 N/A GLU 27.A N ALA 50.A O no hydrogen 2.908 N/A ASN 29.A ND2 THR 47.A OG1 no hydrogen 2.703 N/A LEU 35.A N LYS 39.A O no hydrogen 2.895 N/A PHE 40.A N LEU 17.A O no hydrogen 2.857 N/A ALA 41.A N HIS 33.A O no hydrogen 2.944 N/A LEU 42.A N VAL 15.A O no hydrogen 3.078 N/A CYS 44.A N THR 13.A O no hydrogen 2.786 N/A THR 47.A N LEU 63.A O no hydrogen 3.141 N/A THR 47.A OG1 HIS 48.A O no hydrogen 3.436 N/A PHE 49.A N TYR 61.A O no hydrogen 3.008 N/A ALA 50.A N GLU 27.A O no hydrogen 2.762 N/A PHE 51.A N HIS 59.A O no hydrogen 2.869 N/A ALA 52.A N THR 25.A O no hydrogen 2.742 N/A CYS 53.A N THR 57.A O no hydrogen 2.926 N/A CYS 53.A SG HIS 59.A ND1 no hydrogen 3.685 N/A GLY 56.A N CYS 53.A O no hydrogen 2.920 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.371 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 3.448 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 2.671 N/A ARG 58.A N CYS 1.A O no hydrogen 2.663 N/A HIS 59.A N PHE 51.A O no hydrogen 2.891 N/A THR 60.A N LEU 3.A O no hydrogen 2.918 N/A TYR 61.A N PHE 49.A O no hydrogen 2.728 N/A GLN 62.A N HIS 5.A O no hydrogen 3.007 N/A LEU 63.A N THR 47.A O no hydrogen 2.833 N/A ARG 64.A N GLN 7.A O no hydrogen 2.984 N/A ALA 65.A N SER 46.A OG no hydrogen 2.961 N/A ARG 66.A N CYS 9.A O no hydrogen 3.006 N/A