Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ARG 56.A O no hydrogen 3.148 N/A LYS 3.A NZ GLY 87.A O no hydrogen 2.742 N/A CYS 4.A N GLU 89.A OE2 no hydrogen 2.739 N/A SER 5.A N ARG 2.A O no hydrogen 3.235 N/A LEU 6.A N GLN 53.A OE1 no hydrogen 2.993 N/A THR 7.A OG1 GLY 21.A O no hydrogen 2.722 N/A GLY 8.A N ILE 20.A O no hydrogen 2.903 N/A TRP 10.A N MET 18.A O no hydrogen 2.927 N/A TRP 10.A NE1 LEU 6.A O no hydrogen 2.802 N/A ASP 11.A N THR 119.A O no hydrogen 2.862 N/A ASN 12.A N SER 16.A O no hydrogen 2.951 N/A ASP 13.A N ASP 117.A O no hydrogen 3.260 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.903 N/A GLY 15.A N ASN 12.A O no hydrogen 2.975 N/A SER 16.A N ASN 12.A OD1 no hydrogen 3.061 N/A ILE 17.A N ILE 34.A O no hydrogen 2.991 N/A MET 18.A N TRP 10.A O no hydrogen 2.950 N/A THR 19.A N THR 32.A O no hydrogen 2.952 N/A THR 19.A OG1 GLU 9.A OE2 no hydrogen 2.652 N/A ILE 20.A N GLY 8.A O no hydrogen 2.826 N/A GLY 21.A N ASP 30.A O no hydrogen 2.974 N/A ASN 24.A N GLU 28.A O no hydrogen 2.879 N/A ASN 24.A ND2 GLU 28.A OE1.A no hydrogen 2.833 N/A ASN 24.A ND2 GLU 28.A OE2.B no hydrogen 3.178 N/A ASN 26.A N ASN 24.A OD1 no hydrogen 2.914 N/A GLY 27.A N ASN 24.A O no hydrogen 3.053 N/A GLU 28.A N ASN 24.A OD1 no hydrogen 2.973 N/A PHE 29.A N GLY 51.A O no hydrogen 2.970 N/A GLY 31.A N LEU 49.A O no hydrogen 3.148 N/A THR 32.A N THR 19.A O no hydrogen 2.930 N/A TYR 33.A N SER 47.A O no hydrogen 2.723 N/A ILE 34.A N ILE 17.A O no hydrogen 2.746 N/A THR 35.A OG1 VAL 37.A O no hydrogen 2.613 N/A ALA 36.A N SER 16.A OG no hydrogen 3.036 N/A VAL 37.A N THR 35.A OG1 no hydrogen 3.180 N/A ASN 43.A N ASN 40.A O no hydrogen 3.033 N/A ILE 44.A N PRO 41.A O no hydrogen 3.315 N/A SER 47.A N TYR 33.A O no hydrogen 3.008 N/A SER 47.A OG THR 45.A O no hydrogen 3.324 N/A LEU 49.A N GLY 31.A O no hydrogen 2.957 N/A LEU 50.A N THR 65.A O no hydrogen 3.034 N/A GLY 51.A N PHE 29.A O no hydrogen 2.879 N/A ILE 52.A N GLY 63.A O no hydrogen 2.932 N/A GLN 53.A N GLY 27.A O no hydrogen 2.835 N/A GLN 53.A NE2 CYS 4.A O no hydrogen 2.999 N/A GLN 53.A NE2 HIS 54.A O no hydrogen 2.999 N/A HIS 54.A N THR 61.A O no hydrogen 2.986 N/A LYS 55.A NZ ASN 24.A O no hydrogen 3.068 N/A PHE 62.A N GLY 79.A O no hydrogen 2.974 N/A GLY 63.A N ILE 52.A O no hydrogen 2.998 N/A PHE 64.A N PHE 77.A O no hydrogen 2.914 N/A THR 65.A N LEU 50.A O no hydrogen 2.928 N/A VAL 66.A N SER 75.A O no hydrogen 2.813 N/A HIS 67.A N PRO 48.A O no hydrogen 3.065 N/A HIS 67.A ND1 ASN 69.A OD1 no hydrogen 2.945 N/A TRP 68.A NE1 SER 75.A OG no hydrogen 2.951 N/A ASN 69.A N SER 47.A OG no hydrogen 2.951 N/A ASN 69.A ND2 LEU 46.A O no hydrogen 3.674 N/A SER 73.A N SER 71.A OG no hydrogen 3.227 N/A SER 73.A OG.A ARG 98.A O no hydrogen 2.816 N/A SER 73.A OG.B ARG 98.A O no hydrogen 3.214 N/A THR 74.A N ARG 98.A O no hydrogen 3.233 N/A SER 75.A N VAL 66.A O no hydrogen 3.098 N/A VAL 76.A N LEU 96.A O no hydrogen 2.888 N/A PHE 77.A N PHE 64.A O no hydrogen 2.882 N/A VAL 78.A N LYS 94.A O no hydrogen 2.891 N/A GLY 79.A N PHE 62.A O no hydrogen 2.980 N/A GLN 80.A N LYS 92.A O no hydrogen 3.068 N/A GLN 80.A NE2 GLN 59.A O no hydrogen 2.846 N/A CYS 81.A N PRO 60.A O no hydrogen 2.910 N/A PHE 82.A N VAL 90.A O no hydrogen 2.855 N/A VAL 83.A N GLN 59.A OE1 no hydrogen 2.985 N/A ASP 84.A N LYS 88.A O no hydrogen 3.002 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.923 N/A SER 86.A OG.A ASP 84.A OD1 no hydrogen 2.647 N/A GLY 87.A N ASP 84.A O no hydrogen 2.901 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 2.976 N/A VAL 90.A N PHE 82.A O no hydrogen 2.934 N/A LEU 91.A N PHE 118.A O no hydrogen 2.871 N/A LYS 92.A N GLN 80.A O no hydrogen 2.945 N/A LYS 92.A NZ ASP 117.A OD1 no hydrogen 3.155 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.914 N/A THR 93.A N ASN 116.A O no hydrogen 2.899 N/A THR 93.A OG1 ASN 116.A O no hydrogen 2.731 N/A LYS 94.A N VAL 78.A O no hydrogen 2.973 N/A TRP 95.A N GLY 114.A O no hydrogen 2.866 N/A TRP 95.A NE1 ASN 115.A O no hydrogen 3.207 N/A LEU 96.A N VAL 76.A O no hydrogen 2.961 N/A GLN 97.A N ARG 112.A O no hydrogen 2.866 N/A GLN 97.A NE2 SER 73.A OG.A no hydrogen 3.038 N/A ARG 98.A N THR 74.A O no hydrogen 2.820 N/A ARG 98.A NE LEU 99.A O no hydrogen 2.884 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.837 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 2.850 N/A LEU 99.A N ALA 110.A O no hydrogen 2.813 N/A SER 105.A N ASP 103.A OD1 no hydrogen 3.136 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.287 N/A ASP 106.A N ASP 103.A O no hydrogen 2.938 N/A ASP 107.A N ILE 104.A O no hydrogen 3.034 N/A ILE 109.A N ASP 106.A O no hydrogen 3.113 N/A ALA 110.A N ASP 107.A O no hydrogen 3.094 N/A ARG 112.A N GLN 97.A O no hydrogen 2.925 N/A ARG 112.A NH1 ASP 39.A OD2 no hydrogen 2.939 N/A ARG 112.A NH1 GLN 97.A OE1 no hydrogen 2.840 N/A ARG 112.A NH2 ASP 39.A OD1 no hydrogen 2.641 N/A ARG 112.A NH2 ASP 39.A OD2 no hydrogen 3.454 N/A GLY 114.A N TRP 95.A O no hydrogen 3.005 N/A ASN 116.A N THR 93.A O no hydrogen 2.985 N/A ASN 116.A ND2 ASP 13.A OD1.A no hydrogen 2.899 N/A ASN 116.A ND2 ASP 13.A OD1.B no hydrogen 2.802 N/A ASP 117.A N ASP 13.A OD1.A no hydrogen 2.815 N/A ASP 117.A N ASP 13.A OD1.B no hydrogen 3.123 N/A PHE 118.A N LEU 91.A O no hydrogen 2.917 N/A THR 119.A N ASP 11.A O no hydrogen 2.987 N/A ARG 120.A NE GLU 89.A OE1 no hydrogen 2.895 N/A ARG 120.A NH1 THR 7.A O no hydrogen 2.871 N/A ARG 120.A NH2 SER 5.A O no hydrogen 2.963 N/A ARG 120.A NH2 GLU 89.A OE2 no hydrogen 2.943 N/A GLN 121.A N GLU 9.A O no hydrogen 2.813 N/A GLN 121.A NE2 ASP 11.A OD1 no hydrogen 3.032 N/A