Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ARG 18.A O no hydrogen 2.876 N/A LYS 9.A N ASP 16.A O no hydrogen 2.892 N/A SER 11.A N HIS 14.A O no hydrogen 2.829 N/A ASN 13.A ND2 VAL 69.A O no hydrogen 2.819 N/A HIS 14.A N SER 11.A O no hydrogen 3.015 N/A HIS 14.A NE2 ASP 16.A OD1 no hydrogen 3.165 N/A VAL 15.A N PHE 67.A O no hydrogen 2.872 N/A ASP 16.A N LYS 9.A O no hydrogen 2.881 N/A ILE 17.A N ALA 65.A O no hydrogen 2.724 N/A ARG 18.A N GLU 7.A O no hydrogen 3.292 N/A ARG 18.A NE GLY 20.A O no hydrogen 2.733 N/A ARG 18.A NH2 GLY 20.A O no hydrogen 3.215 N/A CYS 19.A N PRO 63.A O no hydrogen 2.990 N/A CYS 19.A SG PRO 63.A O no hydrogen 3.866 N/A GLY 20.A N VAL 23.A O no hydrogen 2.702 N/A HIS 25.A N CYS 19.A O no hydrogen 2.739 N/A HIS 25.A ND1 PRO 26.A O no hydrogen 2.637 N/A HIS 25.A NE2 HIS 4.A NE2 no hydrogen 3.017 N/A THR 28.A N HIS 31.A O no hydrogen 2.780 N/A THR 28.A OG1 HIS 31.A O no hydrogen 3.034 N/A HIS 31.A N THR 28.A OG1 no hydrogen 2.781 N/A TYR 32.A N ASN 85.A OD1 no hydrogen 2.921 N/A GLY 34.A N TYR 83.A O no hydrogen 2.847 N/A ILE 36.A N GLN 54.A O no hydrogen 2.858 N/A ARG 37.A N VAL 81.A O no hydrogen 2.913 N/A ARG 37.A NE GLU 50.A OE1 no hydrogen 2.631 N/A ARG 37.A NH2 GLU 50.A OE1 no hydrogen 2.824 N/A LEU 38.A N GLY 52.A O no hydrogen 3.224 N/A PHE 39.A N LEU 79.A O no hydrogen 2.710 N/A GLY 40.A N LEU 49.A O no hydrogen 2.804 N/A ILE 41.A N GLY 77.A O no hydrogen 2.944 N/A THR 42.A N VAL 47.A O no hydrogen 2.852 N/A THR 42.A OG1 GLU 44.A O no hydrogen 3.381 N/A LYS 43.A N LYS 74.A O no hydrogen 3.112 N/A LYS 43.A NZ GLU 73.A O no hydrogen 2.738 N/A GLY 45.A N LYS 43.A O no hydrogen 2.845 N/A VAL 47.A N THR 42.A OG1 no hydrogen 2.808 N/A LEU 49.A N GLY 40.A O no hydrogen 2.824 N/A LEU 51.A N LEU 38.A O no hydrogen 2.802 N/A GLN 54.A N ILE 36.A O no hydrogen 2.812 N/A GLN 54.A NE2 GLN 55.A O no hydrogen 2.915 N/A ILE 56.A N GLY 34.A O no hydrogen 2.801 N/A LEU 60.A N TRP 57.A O no hydrogen 2.941 N/A VAL 64.A N GLU 62.A O no hydrogen 2.869 N/A ALA 65.A N ILE 17.A O no hydrogen 2.884 N/A PHE 67.A N VAL 15.A O no hydrogen 2.968 N/A VAL 69.A N ASN 13.A O no hydrogen 2.763 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.822 N/A LYS 74.A N ASP 71.A O no hydrogen 2.971 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 3.471 N/A TYR 75.A N LEU 72.A O no hydrogen 3.000 N/A LYS 76.A N ILE 41.A O no hydrogen 2.857 N/A LYS 76.A NZ THR 42.A O no hydrogen 3.562 N/A LYS 76.A NZ ASN 46.A OD1 no hydrogen 2.844 N/A LEU 78.A N MET 94.A O no hydrogen 2.849 N/A LEU 79.A N PHE 39.A O no hydrogen 2.780 N/A ALA 80.A N ASN 92.A O no hydrogen 2.932 N/A VAL 81.A N ARG 37.A O no hydrogen 2.809 N/A ALA 82.A N TRP 90.A O no hydrogen 2.878 N/A TYR 83.A N THR 35.A O no hydrogen 3.072 N/A CYS 84.A N GLY 88.A O no hydrogen 2.954 N/A CYS 84.A SG HIS 4.A NE2 no hydrogen 3.378 N/A CYS 84.A SG HIS 25.A NE2 no hydrogen 3.439 N/A CYS 84.A SG HIS 31.A NE2 no hydrogen 3.183 N/A CYS 84.A SG TYR 32.A O no hydrogen 3.676 N/A CYS 84.A SG ASN 85.A OD1 no hydrogen 3.959 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.741 N/A ASN 85.A N TYR 32.A O no hydrogen 3.044 N/A ASN 85.A ND2 LYS 30.A O no hydrogen 2.936 N/A HIS 87.A ND1 HIS 4.A NE2 no hydrogen 2.902 N/A GLY 88.A N CYS 84.A O no hydrogen 2.853 N/A TRP 90.A N ALA 82.A O no hydrogen 2.786 N/A TRP 90.A NE1 HIS 87.A O no hydrogen 3.037 N/A ASN 92.A N ALA 80.A O no hydrogen 2.968 N/A ASN 92.A ND2 PRO 6.A O no hydrogen 3.103 N/A MET 94.A N LEU 78.A O no hydrogen 2.749 N/A LEU 96.A N LYS 76.A O no hydrogen 2.869 N/A