Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2haz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLY 32.A O no hydrogen 3.109 N/A SER 7.A N ALA 30.A O no hydrogen 2.935 N/A SER 7.A OG ALA 30.A O no hydrogen 3.404 N/A SER 10.A N ASP 26.A O no hydrogen 3.116 N/A ASP 12.A N GLN 24.A O no hydrogen 2.664 N/A GLU 15.A N GLN 22.A O no hydrogen 2.867 N/A TYR 17.A N THR 20.A O no hydrogen 2.837 N/A ALA 21.A N ILE 69.A O no hydrogen 3.043 N/A GLN 22.A N GLU 15.A O no hydrogen 2.888 N/A VAL 23.A N VAL 67.A O no hydrogen 2.777 N/A GLN 24.A N GLN 13.A O no hydrogen 2.752 N/A GLN 24.A NE2 GLU 15.A OE1 no hydrogen 2.829 N/A PHE 25.A N GLY 65.A O no hydrogen 3.119 N/A ASP 26.A N SER 10.A O no hydrogen 2.637 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.699 N/A ALA 30.A N SER 7.A OG no hydrogen 3.102 N/A GLY 33.A N THR 31.A OG1 no hydrogen 3.335 N/A LEU 37.A N LEU 85.A O no hydrogen 2.654 N/A LYS 38.A N LEU 85.A O no hydrogen 3.408 N/A TYR 39.A N TYR 56.A O no hydrogen 2.706 N/A LYS 40.A N ALA 83.A O no hydrogen 2.769 N/A ALA 41.A N LYS 54.A O no hydrogen 3.045 N/A GLU 42.A N ARG 81.A O no hydrogen 3.016 N/A TRP 43.A N HIS 52.A O no hydrogen 2.718 N/A ARG 44.A N ALA 79.A O no hydrogen 2.901 N/A ARG 44.A NH1 GLU 48.A O no hydrogen 3.072 N/A VAL 46.A N THR 77.A O no hydrogen 2.886 N/A GLU 48.A N ALA 45.A O no hydrogen 2.930 N/A HIS 52.A N TRP 43.A O no hydrogen 2.721 N/A LYS 54.A N ALA 41.A O no hydrogen 3.013 N/A TYR 56.A N TYR 39.A O no hydrogen 2.799 N/A TYR 56.A OH THR 68.A O no hydrogen 2.803 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.718 N/A ALA 61.A N ASP 57.A O no hydrogen 3.345 N/A SER 62.A N ALA 58.A O no hydrogen 2.992 N/A SER 62.A OG ALA 58.A O no hydrogen 3.132 N/A SER 62.A OG LYS 59.A O no hydrogen 3.334 N/A MET 63.A N LYS 59.A O no hydrogen 3.124 N/A GLU 64.A N GLU 60.A O no hydrogen 2.908 N/A GLY 65.A N ALA 61.A O no hydrogen 2.704 N/A VAL 67.A N VAL 23.A O no hydrogen 3.123 N/A ILE 69.A N ALA 21.A O no hydrogen 2.921 N/A LEU 72.A N SER 19.A O no hydrogen 2.874 N/A LYS 73.A N TYR 78.A OH no hydrogen 2.890 N/A GLU 75.A N GLN 102.A O no hydrogen 3.241 N/A THR 76.A N THR 101.A OG1 no hydrogen 2.902 N/A THR 76.A OG1 PRO 74.A O no hydrogen 2.929 N/A TYR 78.A N PHE 99.A O no hydrogen 2.724 N/A ALA 79.A N ARG 44.A O no hydrogen 2.816 N/A VAL 80.A N SER 97.A O no hydrogen 2.906 N/A ARG 81.A N GLU 42.A O no hydrogen 2.973 N/A ARG 81.A NE GLU 42.A OE1 no hydrogen 3.239 N/A ARG 81.A NH2 GLU 42.A OE1 no hydrogen 3.384 N/A LEU 82.A N SER 94.A OG no hydrogen 2.914 N/A ALA 83.A N LYS 40.A O no hydrogen 2.987 N/A LEU 85.A N LYS 38.A O no hydrogen 2.800 N/A ASN 86.A N GLY 89.A O no hydrogen 3.003 N/A ASN 86.A ND2 ASP 4.A O no hydrogen 3.080 N/A ASN 86.A ND2 THR 31.A O no hydrogen 2.782 N/A ASN 86.A ND2 VAL 34.A O no hydrogen 3.149 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 3.011 N/A LYS 88.A NZ HIS 2.A NE2 no hydrogen 2.671 N/A GLY 89.A N ASN 86.A O no hydrogen 2.991 N/A GLY 91.A N ALA 84.A O no hydrogen 2.782 N/A GLU 92.A N PRO 6.A O no hydrogen 3.134 N/A SER 94.A N LEU 82.A O no hydrogen 2.775 N/A SER 94.A OG LEU 82.A O no hydrogen 3.462 N/A SER 94.A OG ALA 95.A O no hydrogen 3.220 N/A SER 97.A N VAL 80.A O no hydrogen 2.807 N/A PHE 99.A N TYR 78.A O no hydrogen 2.931 N/A THR 101.A N THR 76.A O no hydrogen 3.016 N/A THR 101.A OG1 LYS 73.A O no hydrogen 2.513 N/A THR 101.A OG1 THR 76.A O no hydrogen 3.208 N/A GLN 102.A N TYR 17.A O no hydrogen 2.876 N/A GLN 102.A NE2 PRO 16.A O no hydrogen 2.967 N/A