Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ig5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N VAL 75.A O no hydrogen 3.421 N/A ILE 4.A N THR 77.A O no hydrogen 2.920 N/A GLU 6.A N ILE 79.A O no hydrogen 3.052 N/A SER 10.A N GLU 9.A OE2 no hydrogen 2.643 N/A THR 11.A OG1 LYS 12.A O no hydrogen 3.467 N/A LYS 12.A NZ PRO 82.A O no hydrogen 3.559 N/A THR 13.A N GLU 16.A OE2 no hydrogen 3.026 N/A ARG 15.A NH1 GLY 88.A O no hydrogen 3.044 N/A ARG 15.A NH2 GLY 88.A O no hydrogen 2.820 N/A GLN 17.A N THR 13.A O no hydrogen 2.846 N/A GLU 18.A N GLN 14.A O no hydrogen 2.991 N/A ILE 19.A N ARG 15.A O no hydrogen 2.949 N/A ILE 20.A N GLU 16.A O no hydrogen 2.937 N/A ARG 21.A N GLN 17.A O no hydrogen 3.004 N/A ARG 21.A NH1 GLN 24.A OE1 no hydrogen 2.486 N/A LEU 22.A N GLU 18.A O no hydrogen 2.848 N/A THR 23.A N ILE 19.A O no hydrogen 2.987 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.013 N/A GLN 24.A N ILE 20.A O no hydrogen 2.927 N/A GLN 24.A NE2 ILE 3.A O no hydrogen 3.441 N/A GLN 25.A N ARG 21.A O no hydrogen 2.937 N/A LEU 26.A N LEU 22.A O no hydrogen 2.939 N/A ILE 27.A N THR 23.A O no hydrogen 2.940 N/A THR 28.A N GLN 24.A O no hydrogen 2.931 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.684 N/A SER 29.A N GLN 25.A O no hydrogen 2.902 N/A SER 29.A OG GLN 25.A O no hydrogen 3.483 N/A SER 29.A OG LEU 26.A O no hydrogen 2.445 N/A ILE 30.A N LEU 26.A O no hydrogen 2.977 N/A THR 31.A N ILE 27.A O no hydrogen 2.959 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.310 N/A ALA 32.A N THR 28.A O no hydrogen 2.812 N/A LYS 33.A N ILE 30.A O no hydrogen 3.032 N/A LYS 33.A NZ THR 31.A O no hydrogen 2.927 N/A ASP 34.A N SER 29.A O no hydrogen 3.046 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.318 N/A TYR 38.A N ASP 34.A O no hydrogen 3.247 N/A SER 39.A N PHE 35.A O no hydrogen 2.872 N/A LYS 40.A N ASP 36.A O no hydrogen 2.938 N/A LEU 41.A N SER 37.A O no hydrogen 2.989 N/A LEU 41.A N TYR 38.A O no hydrogen 2.957 N/A VAL 42.A N SER 39.A O no hydrogen 3.363 N/A ASP 43.A N ASN 129.A O no hydrogen 2.810 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 2.748 N/A THR 47.A N VAL 130.A O no hydrogen 3.063 N/A THR 47.A OG1 HIS 131.A ND1 no hydrogen 2.665 N/A PHE 49.A N PHE 132.A O no hydrogen 3.002 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.650 N/A ALA 53.A N GLU 50.A O no hydrogen 2.833 N/A LEU 54.A N PRO 51.A O no hydrogen 3.080 N/A ASN 56.A N ALA 53.A O no hydrogen 3.055 N/A VAL 58.A N ALA 48.A O no hydrogen 2.986 N/A GLY 60.A N ILE 46.A O no hydrogen 2.979 N/A HIS 64.A N LEU 61.A O no hydrogen 3.082 N/A LYS 65.A N LEU 61.A O no hydrogen 2.781 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 2.747 N/A PHE 66.A N GLU 62.A O no hydrogen 3.044 N/A TYR 67.A N HIS 64.A O no hydrogen 3.032 N/A ASP 69.A N LYS 65.A O no hydrogen 3.098 N/A ASN 70.A ND2 PHE 66.A O no hydrogen 3.460 N/A ASN 76.A N GLN 101.A O no hydrogen 2.927 N/A ASN 76.A ND2 GLN 101.A OE1 no hydrogen 2.818 N/A THR 77.A N THR 2.A O no hydrogen 2.910 N/A THR 77.A OG1 THR 2.A O no hydrogen 3.126 N/A THR 78.A N LEU 99.A O no hydrogen 2.865 N/A ILE 79.A N ILE 4.A O no hydrogen 2.786 N/A LEU 80.A N VAL 97.A O no hydrogen 2.848 N/A ALA 81.A N GLU 6.A O no hydrogen 3.406 N/A HIS 83.A N SER 95.A O no hydrogen 2.911 N/A HIS 83.A ND1 ALA 81.A O no hydrogen 3.164 N/A GLN 85.A N CYS 93.A O no hydrogen 2.855 N/A LEU 87.A N GLY 91.A O no hydrogen 2.886 N/A GLY 91.A N LEU 87.A O no hydrogen 2.936 N/A ALA 92.A N TRP 120.A O no hydrogen 2.929 N/A CYS 93.A N GLN 85.A O no hydrogen 2.918 N/A ILE 94.A N ARG 118.A O no hydrogen 2.914 N/A SER 95.A N HIS 83.A O no hydrogen 2.923 N/A TYR 96.A N GLU 116.A O no hydrogen 2.940 N/A TYR 96.A OH GLU 116.A OE1 no hydrogen 2.322 N/A VAL 97.A N LEU 80.A O no hydrogen 3.029 N/A ARG 98.A N SER 114.A O no hydrogen 2.813 N/A ARG 98.A NE GLU 116.A OE2 no hydrogen 2.767 N/A ARG 98.A NH1 GLU 116.A OE2 no hydrogen 2.597 N/A LEU 99.A N THR 78.A O no hydrogen 2.871 N/A THR 100.A N THR 112.A O no hydrogen 2.857 N/A GLN 101.A N ASN 76.A O no hydrogen 2.888 N/A GLY 102.A N ARG 110.A O no hydrogen 2.936 N/A ARG 110.A N GLY 102.A O no hydrogen 2.895 N/A THR 112.A N THR 100.A O no hydrogen 2.889 N/A SER 114.A N ARG 98.A O no hydrogen 2.926 N/A GLU 115.A N SER 135.A O no hydrogen 2.852 N/A GLU 116.A N TYR 96.A O no hydrogen 2.970 N/A THR 117.A N HIS 133.A O no hydrogen 2.913 N/A ARG 118.A N ILE 94.A O no hydrogen 2.842 N/A ARG 118.A NE TYR 96.A OH no hydrogen 3.162 N/A ARG 118.A NH1 ASN 129.A OD1 no hydrogen 2.916 N/A ARG 118.A NH2 GLU 116.A OE1 no hydrogen 3.364 N/A VAL 119.A N HIS 131.A O no hydrogen 2.826 N/A TRP 120.A N ALA 92.A O no hydrogen 2.840 N/A GLN 121.A N LEU 128.A O no hydrogen 2.871 N/A LYS 122.A N GLU 90.A O no hydrogen 2.927 N/A LYS 123.A N VAL 126.A O no hydrogen 2.843 N/A LYS 123.A NZ ASP 43.A OD2 no hydrogen 2.542 N/A VAL 126.A N LYS 123.A O no hydrogen 3.159 N/A LEU 128.A N GLN 121.A O no hydrogen 2.944 N/A ASN 129.A N LEU 41.A O no hydrogen 2.991 N/A ASN 129.A ND2 VAL 119.A O no hydrogen 2.704 N/A ASN 129.A ND2 HIS 131.A O no hydrogen 3.132 N/A VAL 130.A N VAL 119.A O no hydrogen 2.932 N/A HIS 131.A ND1 THR 47.A OG1 no hydrogen 2.665 N/A PHE 132.A N THR 47.A O no hydrogen 3.215 N/A HIS 133.A N THR 117.A O no hydrogen 2.850 N/A ARG 134.A N PHE 49.A O no hydrogen 2.576 N/A ARG 134.A NH2 GLU 52.A OE1 no hydrogen 2.940 N/A SER 135.A N GLU 115.A O no hydrogen 2.934 N/A SER 135.A OG GLU 115.A OE1 no hydrogen 3.235 N/A