Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLY 85.A O no hydrogen 2.848 N/A CYS 3.A N GLU 87.A OE2 no hydrogen 3.170 N/A LEU 5.A N GLN 52.A OE1 no hydrogen 3.013 N/A GLY 7.A N ILE 19.A O no hydrogen 2.833 N/A TRP 9.A N LEU 17.A O no hydrogen 2.738 N/A TRP 9.A NE1 LEU 5.A O no hydrogen 2.960 N/A ARG 10.A N THR 117.A O no hydrogen 2.842 N/A ASN 11.A N SER 15.A O no hydrogen 3.207 N/A ASN 11.A ND2 ASN 114.A OD1 no hydrogen 3.180 N/A GLY 14.A N ASN 11.A O no hydrogen 2.936 N/A SER 15.A N ASN 11.A OD1 no hydrogen 2.949 N/A SER 15.A OG THR 34.A OG1 no hydrogen 3.383 N/A ASN 16.A N PHE 33.A O no hydrogen 2.901 N/A LEU 17.A N TRP 9.A O no hydrogen 2.872 N/A ILE 18.A N THR 31.A O no hydrogen 2.932 N/A ILE 19.A N GLY 7.A O no hydrogen 2.890 N/A GLU 20.A N THR 29.A O no hydrogen 2.865 N/A SER 23.A N GLU 27.A O no hydrogen 2.829 N/A SER 23.A OG GLU 27.A O no hydrogen 3.486 N/A GLY 26.A N SER 23.A O no hydrogen 2.915 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 3.159 N/A PHE 28.A N GLY 50.A O no hydrogen 2.976 N/A THR 29.A OG1 GLU 20.A OE2 no hydrogen 2.856 N/A GLY 30.A N LEU 48.A O no hydrogen 3.194 N/A THR 31.A N ILE 18.A O no hydrogen 2.937 N/A TYR 32.A N SER 46.A O no hydrogen 2.761 N/A PHE 33.A N ASN 16.A O no hydrogen 2.806 N/A THR 34.A OG1 SER 15.A OG no hydrogen 3.383 N/A THR 34.A OG1 VAL 36.A O no hydrogen 2.620 N/A SER 35.A N SER 15.A OG no hydrogen 3.134 N/A SER 35.A OG LEU 13.A O no hydrogen 2.550 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.237 N/A SER 37.A OG THR 39.A O no hydrogen 3.073 N/A SER 46.A N TYR 32.A O no hydrogen 3.052 N/A SER 46.A OG ARG 44.A O no hydrogen 3.093 N/A LEU 48.A N GLY 30.A O no hydrogen 2.979 N/A THR 49.A N THR 63.A O no hydrogen 3.159 N/A GLY 50.A N PHE 28.A O no hydrogen 2.988 N/A TYR 51.A N GLY 61.A O no hydrogen 2.957 N/A GLN 52.A N GLY 26.A O no hydrogen 2.829 N/A GLN 52.A NE2 CYS 3.A O no hydrogen 3.493 N/A GLN 52.A NE2 LYS 53.A O no hydrogen 2.895 N/A LYS 53.A N THR 59.A O no hydrogen 2.873 N/A PHE 60.A N GLY 77.A O no hydrogen 3.017 N/A GLY 61.A N TYR 51.A O no hydrogen 2.964 N/A PHE 62.A N TRP 75.A O no hydrogen 2.981 N/A THR 63.A N THR 49.A O no hydrogen 2.993 N/A VAL 64.A N THR 73.A O no hydrogen 2.830 N/A HIS 65.A N PRO 47.A O no hydrogen 3.083 N/A TRP 66.A NE1 THR 73.A OG1 no hydrogen 2.888 N/A ALA 67.A N SER 46.A OG no hydrogen 2.899 N/A SER 71.A N SER 69.A OG.A no hydrogen 3.158 N/A SER 71.A OG SER 69.A OG.A no hydrogen 3.403 N/A ILE 72.A N ARG 96.A O no hydrogen 3.009 N/A THR 73.A N VAL 64.A O no hydrogen 3.400 N/A VAL 74.A N LEU 94.A O no hydrogen 2.932 N/A TRP 75.A N PHE 62.A O no hydrogen 2.914 N/A TRP 75.A NE1 ASN 114.A OD1 no hydrogen 2.943 N/A THR 76.A N MET 92.A O no hydrogen 2.927 N/A THR 76.A OG1 PHE 60.A O no hydrogen 2.827 N/A GLY 77.A N PHE 60.A O no hydrogen 3.020 N/A GLN 78.A N HIS 90.A O no hydrogen 3.024 N/A GLN 78.A NE2 LYS 57.A O no hydrogen 2.756 N/A CYS 79.A N PRO 58.A O no hydrogen 2.964 N/A CYS 79.A SG PHE 80.A O no hydrogen 3.946 N/A CYS 79.A SG ILE 88.A O no hydrogen 4.009 N/A PHE 80.A N ILE 88.A O no hydrogen 3.008 N/A ASN 82.A N GLU 86.A O no hydrogen 2.801 N/A ASN 82.A ND2 GLU 86.A OE1 no hydrogen 3.232 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 2.961 N/A GLY 85.A N ASN 82.A O no hydrogen 3.125 N/A ILE 88.A N PHE 80.A O no hydrogen 2.863 N/A LEU 89.A N PHE 116.A O no hydrogen 2.826 N/A HIS 90.A N GLN 78.A O no hydrogen 3.038 N/A THR 91.A N ASN 114.A O no hydrogen 2.970 N/A THR 91.A OG1 ASN 114.A O no hydrogen 2.806 N/A MET 92.A N THR 76.A O no hydrogen 2.989 N/A TRP 93.A N GLY 112.A O no hydrogen 2.875 N/A LEU 94.A N VAL 74.A O no hydrogen 2.985 N/A LEU 95.A N ARG 110.A O no hydrogen 2.865 N/A ARG 96.A N ILE 72.A O no hydrogen 2.747 N/A ARG 96.A NE SER 97.A O no hydrogen 3.087 N/A ARG 96.A NH1 ASN 105.A OD1 no hydrogen 2.888 N/A ARG 96.A NH2 ASN 105.A OD1 no hydrogen 2.863 N/A SER 97.A N GLY 108.A O no hydrogen 2.873 N/A SER 97.A OG.A GLY 108.A O no hydrogen 3.455 N/A GLN 99.A NE2 SER 97.A O no hydrogen 3.332 N/A LYS 101.A NZ ASP 104.A OD2 no hydrogen 2.826 N/A ASP 104.A N LYS 101.A O no hydrogen 2.995 N/A ASN 105.A N GLU 102.A O no hydrogen 3.052 N/A THR 107.A N ASP 104.A O no hydrogen 3.006 N/A THR 107.A OG1.A ASP 104.A O no hydrogen 2.807 N/A GLY 108.A N ASN 105.A O no hydrogen 2.923 N/A ARG 110.A N LEU 95.A O no hydrogen 2.864 N/A GLY 112.A N TRP 93.A O no hydrogen 3.160 N/A ASN 114.A N THR 91.A O no hydrogen 3.061 N/A ASN 114.A ND2 ALA 113.A O no hydrogen 2.776 N/A PHE 116.A N LEU 89.A O no hydrogen 3.015 N/A THR 117.A N ARG 10.A O no hydrogen 2.884 N/A ARG 118.A NE GLU 87.A OE1 no hydrogen 2.770 N/A ARG 118.A NH1 GLN 6.A O no hydrogen 2.807 N/A ARG 118.A NH2 ASN 4.A O no hydrogen 3.178 N/A ARG 118.A NH2 GLN 6.A O no hydrogen 3.305 N/A ARG 118.A NH2 GLU 87.A OE1 no hydrogen 3.255 N/A