Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 59.A ND1 no hydrogen 3.240 N/A ILE 2.A N GLY 37.A O no hydrogen 2.828 N/A MET 5.A N CYS 27.A O no hydrogen 2.831 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.742 N/A VAL 8.A N PRO 25.A O no hydrogen 3.012 N/A ARG 9.A N ASN 73.A O no hydrogen 2.893 N/A ARG 9.A NE SER 72.A OG no hydrogen 3.302 N/A VAL 11.A N VAL 75.A O no hydrogen 2.900 N/A ASN 13.A N ASP 12.A OD1 no hydrogen 2.799 N/A ASN 13.A N ARG 88.A O no hydrogen 2.937 N/A ASN 13.A ND2 THR 87.A OG1 no hydrogen 2.998 N/A GLY 17.A N SER 14.A OG no hydrogen 3.283 N/A ASN 18.A N SER 14.A O no hydrogen 2.934 N/A ASN 18.A ND2 ASP 12.A O no hydrogen 3.071 N/A SER 19.A N ALA 15.A O no hydrogen 2.882 N/A SER 19.A OG PRO 20.A O no hydrogen 3.456 N/A ARG 26.A NE MET 5.A O no hydrogen 3.084 N/A ARG 26.A NH2 MET 5.A O no hydrogen 2.570 N/A CYS 27.A N THR 6.A O no hydrogen 2.820 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.254 N/A CYS 27.A SG LEU 44.A O no hydrogen 3.918 N/A ILE 28.A N LEU 44.A O no hydrogen 2.889 N/A TYR 31.A N GLN 42.A O no hydrogen 2.946 N/A LYS 32.A N VAL 30.A O no hydrogen 2.640 N/A GLY 37.A N ILE 2.A O no hydrogen 2.779 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.851 N/A GLY 40.A N ILE 56.A O no hydrogen 2.942 N/A ASP 41.A N LYS 38.A O no hydrogen 3.210 N/A ILE 43.A N ALA 54.A O no hydrogen 2.907 N/A LEU 44.A N HIS 29.A O no hydrogen 2.681 N/A ALA 46.A N ARG 26.A O no hydrogen 3.057 N/A ILE 47.A N GLN 50.A O no hydrogen 2.824 N/A LYS 48.A NZ SER 19.A OG no hydrogen 3.034 N/A GLN 50.A N ILE 47.A O no hydrogen 2.870 N/A LYS 52.A N LEU 45.A O no hydrogen 2.922 N/A LYS 52.A NZ GLU 79.A OE1 no hydrogen 3.325 N/A ALA 54.A N ILE 43.A O no hydrogen 2.885 N/A LEU 55.A N VAL 76.A O no hydrogen 2.532 N/A ILE 56.A N ASP 41.A O no hydrogen 3.070 N/A VAL 57.A N ASN 74.A O no hydrogen 3.230 N/A CYS 60.A N ASN 73.A OD1 no hydrogen 3.269 N/A CYS 60.A SG PHE 70.A O no hydrogen 3.754 N/A CYS 60.A SG ASP 71.A O no hydrogen 3.197 N/A CYS 60.A SG ASN 73.A OD1 no hydrogen 3.758 N/A ARG 65.A NH2 GLY 63.A O no hydrogen 2.744 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.492 N/A ARG 69.A NH1 CYS 60.A O no hydrogen 2.552 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.842 N/A VAL 75.A N ARG 9.A O no hydrogen 2.916 N/A VAL 76.A N LEU 55.A O no hydrogen 2.655 N/A ILE 78.A N LYS 53.A O no hydrogen 2.867 N/A GLU 79.A N ASN 83.A O no hydrogen 2.769 N/A GLY 82.A N GLU 79.A O no hydrogen 2.872 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.579 N/A VAL 85.A N LEU 77.A O no hydrogen 2.930 N/A GLY 86.A N ASP 12.A OD2 no hydrogen 3.069 N/A ARG 88.A NH1 THR 87.A O no hydrogen 2.898 N/A ILE 93.A N ASN 113.A O no hydrogen 2.835 N/A THR 95.A OG1 VAL 115.A O no hydrogen 3.540 N/A LEU 97.A N PRO 94.A O no hydrogen 3.264 N/A ARG 98.A N THR 95.A O no hydrogen 2.933 N/A LYS 99.A N SER 96.A O no hydrogen 2.870 N/A ARG 100.A N LEU 97.A O no hydrogen 2.885 N/A GLU 101.A N ARG 98.A O no hydrogen 3.153 N/A TYR 104.A N ARG 100.A O no hydrogen 3.140 N/A TYR 104.A OH GLY 40.A O no hydrogen 3.419 N/A SER 105.A OG GLU 101.A OE2 no hydrogen 2.705 N/A LYS 106.A NZ ASN 83.A OD1 no hydrogen 3.543 N/A LEU 108.A N TYR 104.A O no hydrogen 2.916 N/A ALA 109.A N SER 105.A O no hydrogen 2.890 N/A ILE 110.A N LYS 106.A O no hydrogen 2.909 N/A ALA 111.A N VAL 107.A O no hydrogen 2.918 N/A GLN 112.A N ILE 89.A O no hydrogen 3.294 N/A ASN 113.A ND2 LYS 90.A O no hydrogen 2.570 N/A VAL 115.A N ILE 93.A O no hydrogen 2.914 N/A