Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9axg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 2.891 N/A ASP 6.A N ASP 2.A O no hydrogen 2.943 N/A CYS 7.A N VAL 3.A O no hydrogen 2.867 N/A ILE 8.A N CYS 4.A O no hydrogen 3.009 N/A GLN 9.A N GLN 5.A O no hydrogen 2.977 N/A MET 10.A N ASP 6.A O no hydrogen 2.873 N/A VAL 11.A N CYS 7.A O no hydrogen 2.842 N/A THR 12.A N ILE 8.A O no hydrogen 2.926 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.714 N/A ASP 13.A N GLN 9.A O no hydrogen 3.042 N/A ILE 14.A N MET 10.A O no hydrogen 2.854 N/A GLN 15.A N VAL 11.A O no hydrogen 2.923 N/A GLN 15.A NE2 MET 62.A O no hydrogen 2.696 N/A GLN 15.A NE2 MET 65.A O no hydrogen 2.894 N/A THR 16.A N THR 12.A O no hydrogen 2.965 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.774 N/A ALA 17.A N ASP 13.A O no hydrogen 2.847 N/A VAL 18.A N ILE 14.A O no hydrogen 2.856 N/A ARG 19.A N GLN 15.A O no hydrogen 2.977 N/A THR 20.A N THR 16.A O no hydrogen 2.892 N/A THR 20.A OG1 THR 16.A O no hydrogen 3.308 N/A ASN 21.A N ALA 17.A O no hydrogen 2.787 N/A THR 23.A N ASN 21.A OD1 no hydrogen 3.019 N/A THR 23.A OG1 ASN 21.A OD1 no hydrogen 2.855 N/A ALA 27.A N THR 23.A O no hydrogen 3.108 N/A LEU 28.A N PHE 24.A O no hydrogen 2.988 N/A VAL 29.A N VAL 25.A O no hydrogen 2.909 N/A GLU 30.A N GLN 26.A O no hydrogen 2.896 N/A HIS 31.A N ALA 27.A O no hydrogen 2.937 N/A VAL 32.A N LEU 28.A O no hydrogen 3.024 N/A LYS 33.A N VAL 29.A O no hydrogen 2.942 N/A LYS 33.A NZ SER 52.A OG no hydrogen 3.180 N/A GLU 34.A N GLU 30.A O no hydrogen 2.928 N/A GLU 35.A N HIS 31.A O no hydrogen 2.996 N/A GLU 35.A N VAL 32.A O no hydrogen 3.241 N/A CYS 36.A N LYS 33.A O no hydrogen 3.198 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.650 N/A LEU 39.A N CYS 36.A O no hydrogen 3.302 N/A ALA 44.A N GLY 40.A O no hydrogen 3.180 N/A CYS 47.A N MET 43.A O no hydrogen 3.458 N/A LYS 48.A N ALA 44.A O no hydrogen 3.030 N/A ASN 49.A N ASP 45.A O no hydrogen 2.950 N/A TYR 50.A N ILE 46.A O no hydrogen 2.839 N/A ILE 51.A N CYS 47.A O no hydrogen 3.073 N/A SER 52.A N LYS 48.A O no hydrogen 2.875 N/A SER 52.A OG LYS 48.A O no hydrogen 2.372 N/A GLN 53.A N ASN 49.A O no hydrogen 3.177 N/A TYR 54.A N TYR 50.A O no hydrogen 3.097 N/A TYR 54.A N ILE 51.A O no hydrogen 3.296 N/A SER 55.A N ILE 51.A O no hydrogen 2.865 N/A ALA 58.A N TYR 54.A O no hydrogen 3.359 N/A ILE 59.A N SER 55.A O no hydrogen 2.827 N/A GLN 60.A N GLU 56.A O no hydrogen 2.960 N/A MET 61.A N ILE 57.A O no hydrogen 2.840 N/A MET 62.A N ALA 58.A O no hydrogen 2.884 N/A MET 63.A N ILE 59.A O no hydrogen 2.927 N/A HIS 64.A N GLN 60.A O no hydrogen 2.997 N/A MET 65.A N MET 62.A O no hydrogen 3.425 N/A ILE 70.A N GLN 66.A O no hydrogen 3.116 N/A CYS 71.A N PRO 67.A O no hydrogen 2.938 N/A CYS 71.A SG PRO 67.A O no hydrogen 3.284 N/A ALA 72.A N LYS 68.A O no hydrogen 2.824 N/A LEU 73.A N GLU 69.A O no hydrogen 2.856 N/A VAL 74.A N ILE 70.A O no hydrogen 2.878 N/A GLY 75.A N CYS 71.A O no hydrogen 2.862 N/A CYS 77.A N CYS 71.A O no hydrogen 3.194 N/A CYS 77.A SG CYS 4.A O no hydrogen 3.314 N/A