Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.264 N/A ILE 5.A N SER 2.A O no hydrogen 3.243 N/A ARG 7.A NE LEU 112.A OXT no hydrogen 2.987 N/A ARG 7.A NH2 ALA 111.A O no hydrogen 3.092 N/A TRP 11.A NE1 GLN 9.A OE1 no hydrogen 3.117 N/A PHE 12.A N GLN 9.A O no hydrogen 2.937 N/A HIS 13.A N VAL 37.A O no hydrogen 2.819 N/A HIS 13.A NE2 CYS 107.A O no hydrogen 2.848 N/A ARG 15.A NE GLU 39.A OE1 no hydrogen 2.699 N/A ARG 18.A N GLN 41.A OE1 no hydrogen 2.806 N/A GLU 20.A N SER 17.A OG no hydrogen 2.893 N/A SER 21.A N SER 17.A O no hydrogen 2.991 N/A SER 21.A OG ARG 18.A O no hydrogen 2.641 N/A GLN 22.A N ARG 18.A O no hydrogen 3.155 N/A ARG 23.A N GLU 19.A O no hydrogen 2.949 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 2.954 N/A ARG 23.A NH2 GLU 20.A OE2 no hydrogen 2.837 N/A LEU 24.A N GLU 20.A O no hydrogen 2.899 N/A ILE 25.A N SER 21.A O no hydrogen 3.022 N/A GLY 26.A N GLN 22.A O no hydrogen 2.906 N/A GLN 27.A N ARG 23.A O no hydrogen 2.895 N/A GLN 28.A N LEU 24.A O no hydrogen 3.265 N/A GLN 28.A N ILE 25.A O no hydrogen 3.250 N/A GLY 29.A N GLY 26.A O no hydrogen 3.144 N/A LEU 30.A N ILE 25.A O no hydrogen 3.284 N/A GLY 33.A N CYS 52.A O no hydrogen 2.890 N/A LEU 34.A N VAL 31.A O no hydrogen 3.140 N/A PHE 35.A N HIS 105.A O no hydrogen 2.961 N/A LEU 36.A N SER 50.A O no hydrogen 3.015 N/A VAL 37.A N TRP 11.A O no hydrogen 2.896 N/A ARG 38.A N VAL 48.A O no hydrogen 2.962 N/A ARG 38.A NE SER 50.A OG no hydrogen 3.094 N/A ARG 38.A NH2 HIS 59.A ND1 no hydrogen 3.209 N/A GLU 39.A N GLY 14.A O no hydrogen 2.915 N/A SER 40.A N GLY 46.A O no hydrogen 3.002 N/A ARG 42.A N SER 40.A OG no hydrogen 2.967 N/A ASN 43.A N SER 40.A OG no hydrogen 3.086 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.614 N/A GLY 46.A N ASN 43.A O no hydrogen 3.293 N/A PHE 47.A N ILE 62.A O no hydrogen 2.991 N/A VAL 48.A N ARG 38.A O no hydrogen 2.767 N/A LEU 49.A N TYR 60.A O no hydrogen 2.873 N/A SER 50.A N LEU 36.A O no hydrogen 2.910 N/A SER 50.A OG HIS 59.A ND1 no hydrogen 2.814 N/A LEU 51.A N LYS 58.A O no hydrogen 2.893 N/A CYS 52.A N LEU 34.A O no hydrogen 2.854 N/A CYS 52.A SG LYS 56.A O no hydrogen 3.994 N/A HIS 53.A N LYS 56.A O no hydrogen 2.939 N/A LEU 54.A N ASP 32.A OD1 no hydrogen 2.922 N/A LYS 56.A N HIS 53.A O no hydrogen 3.103 N/A LYS 58.A N LEU 51.A O no hydrogen 2.895 N/A HIS 59.A ND1 SER 50.A OG no hydrogen 2.814 N/A HIS 59.A NE2 GLN 22.A OE1 no hydrogen 2.887 N/A TYR 60.A N LEU 49.A O no hydrogen 2.819 N/A ILE 62.A N PHE 47.A O no hydrogen 2.786 N/A LEU 63.A N SER 74.A O no hydrogen 2.988 N/A SER 65.A N TYR 72.A O no hydrogen 2.866 N/A GLU 67.A N ARG 70.A O no hydrogen 2.749 N/A ARG 70.A N GLU 67.A O no hydrogen 2.905 N/A TYR 72.A N SER 65.A O no hydrogen 2.960 N/A PHE 73.A N PHE 82.A O no hydrogen 2.772 N/A SER 74.A N LEU 63.A O no hydrogen 3.006 N/A SER 74.A OG THR 80.A O no hydrogen 2.908 N/A ASP 76.A N SER 74.A OG no hydrogen 3.157 N/A GLY 78.A N SER 74.A OG no hydrogen 2.960 N/A GLN 79.A N ASP 76.A O no hydrogen 3.279 N/A THR 80.A N ASP 76.A OD1 no hydrogen 2.859 N/A THR 80.A OG1 ASP 76.A OD2 no hydrogen 2.723 N/A ARG 81.A NE GLY 78.A O no hydrogen 2.851 N/A ARG 81.A NH1 GLU 67.A OE1 no hydrogen 2.707 N/A ARG 81.A NH2 GLU 67.A OE1 no hydrogen 3.074 N/A PHE 82.A N PHE 73.A O no hydrogen 2.951 N/A THR 83.A N GLN 87.A OE1 no hydrogen 2.768 N/A THR 83.A OG1 GLN 87.A OE1 no hydrogen 3.540 N/A GLN 87.A N ASP 84.A OD1 no hydrogen 2.861 N/A LEU 88.A N ASP 84.A O no hydrogen 3.325 N/A VAL 89.A N LEU 85.A O no hydrogen 2.948 N/A GLU 90.A N LEU 86.A O no hydrogen 2.949 N/A PHE 91.A N GLN 87.A O no hydrogen 2.929 N/A HIS 92.A N LEU 88.A O no hydrogen 3.171 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.817 N/A GLN 93.A N VAL 89.A O no hydrogen 3.075 N/A GLN 93.A N GLU 90.A O no hydrogen 3.292 N/A GLN 93.A NE2 ARG 104.A O no hydrogen 3.339 N/A LEU 94.A N PHE 91.A O no hydrogen 3.051 N/A ASN 95.A N PHE 91.A O no hydrogen 2.861 N/A ASN 95.A ND2 PHE 91.A O no hydrogen 3.232 N/A ARG 96.A NH1 LEU 99.A O no hydrogen 2.798 N/A LEU 99.A N ARG 96.A O no hydrogen 2.844 N/A CYS 101.A SG CYS 52.A O no hydrogen 4.040 N/A CYS 101.A SG LEU 102.A O no hydrogen 3.670 N/A LEU 103.A N HIS 92.A O no hydrogen 2.882 N/A ARG 104.A N GLY 33.A O no hydrogen 2.874 N/A CYS 106.A SG CYS 107.A O no hydrogen 3.241 N/A CYS 107.A N PHE 35.A O no hydrogen 2.942 N/A CYS 107.A SG GLN 28.A OE1 no hydrogen 3.038 N/A ARG 109.A N LEU 10.A O no hydrogen 2.828 N/A ARG 109.A NE ALA 111.A O no hydrogen 3.118 N/A ARG 109.A NE LEU 112.A O no hydrogen 3.325 N/A ARG 109.A NE LEU 112.A OXT no hydrogen 3.492 N/A ARG 109.A NH1 THR 8.A O no hydrogen 3.260 N/A ARG 109.A NH1 GLN 9.A O no hydrogen 2.947 N/A ARG 109.A NH1 PHE 12.A O no hydrogen 3.056 N/A ARG 109.A NH2 THR 8.A O no hydrogen 3.249 N/A ARG 109.A NH2 LEU 112.A OXT no hydrogen 2.967 N/A