Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N LEU 5.A O no hydrogen 2.826 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.860 N/A LYS 13.A NZ ASP 10.A O no hydrogen 3.230 N/A ASN 16.A N ASP 14.A OD2 no hydrogen 3.246 N/A SER 20.A N ASN 16.A O no hydrogen 2.896 N/A SER 20.A OG ASN 16.A O no hydrogen 2.964 N/A SER 20.A OG LYS 17.A O no hydrogen 3.204 N/A ARG 21.A N LYS 17.A O no hydrogen 2.937 N/A ARG 21.A NH2 ASP 113.A OD2 no hydrogen 2.505 N/A SER 22.A N ASP 18.A O no hydrogen 2.900 N/A SER 22.A OG ASP 18.A O no hydrogen 2.658 N/A SER 22.A OG VAL 19.A O no hydrogen 3.165 N/A LEU 23.A N VAL 19.A O no hydrogen 2.871 N/A GLY 24.A N SER 20.A O no hydrogen 2.950 N/A LEU 25.A N ARG 21.A O no hydrogen 2.928 N/A ARG 26.A N SER 22.A O no hydrogen 2.939 N/A SER 27.A N LEU 23.A O no hydrogen 2.918 N/A SER 27.A OG LEU 23.A O no hydrogen 3.413 N/A SER 27.A OG GLY 24.A O no hydrogen 2.852 N/A ILE 28.A N GLY 24.A O no hydrogen 2.953 N/A LYS 29.A N LEU 25.A O no hydrogen 2.923 N/A LYS 29.A NZ GLN 116.A O no hydrogen 3.509 N/A ASN 30.A N ARG 26.A O no hydrogen 2.985 N/A ASN 30.A ND2 ARG 26.A O no hydrogen 2.855 N/A SER 31.A N SER 27.A O no hydrogen 2.910 N/A SER 31.A OG GLU 80.A OE2 no hydrogen 2.641 N/A LEU 32.A N ILE 28.A O no hydrogen 2.870 N/A LEU 33.A N LYS 29.A O no hydrogen 2.981 N/A GLY 34.A N ASN 30.A O no hydrogen 2.962 N/A ILE 35.A N SER 31.A O no hydrogen 2.927 N/A ILE 36.A N LEU 32.A O no hydrogen 2.920 N/A THR 37.A N LEU 33.A O no hydrogen 2.933 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.689 N/A THR 38.A N GLY 34.A O no hydrogen 3.234 N/A THR 38.A OG1 GLY 34.A O no hydrogen 2.602 N/A ARG 39.A NH1 LEU 53.A O no hydrogen 2.976 N/A LYS 40.A N CYS 51.A O no hydrogen 2.962 N/A SER 42.A N ARG 39.A O no hydrogen 3.025 N/A SER 42.A OG ARG 39.A O no hydrogen 2.656 N/A ASP 46.A N ARG 43.A O no hydrogen 3.103 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 3.083 N/A PHE 49.A N ASP 46.A O no hydrogen 3.052 N/A CYS 51.A N THR 38.A O no hydrogen 2.933 N/A CYS 51.A SG ILE 35.A O no hydrogen 3.744 N/A ASP 52.A N ASN 71.A OD1 no hydrogen 3.111 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.699 N/A LEU 57.A N SER 54.A O no hydrogen 3.185 N/A PHE 58.A N ASP 55.A O no hydrogen 2.983 N/A GLU 59.A N ASP 55.A O no hydrogen 2.906 N/A ASN 60.A N GLN 56.A O no hydrogen 2.907 N/A THR 61.A OG1 THR 64.A OG1 no hydrogen 3.272 N/A LEU 63.A N THR 61.A OG1 no hydrogen 3.377 N/A THR 64.A N THR 61.A O no hydrogen 3.006 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.194 N/A THR 64.A OG1 THR 61.A OG1 no hydrogen 3.272 N/A THR 67.A N LEU 63.A O no hydrogen 2.999 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.325 N/A THR 67.A OG1 THR 64.A O no hydrogen 2.969 N/A VAL 68.A N THR 64.A O no hydrogen 2.911 N/A GLU 69.A N ALA 65.A O no hydrogen 2.905 N/A ARG 70.A N ASP 66.A O no hydrogen 2.973 N/A ASN 71.A N THR 67.A O no hydrogen 2.921 N/A ILE 72.A N VAL 68.A O no hydrogen 2.914 N/A GLU 73.A N GLU 69.A O no hydrogen 2.912 N/A SER 74.A N ARG 70.A O no hydrogen 2.931 N/A SER 74.A OG ARG 70.A O no hydrogen 3.368 N/A SER 74.A OG ASN 71.A O no hydrogen 2.938 N/A ALA 75.A N ASN 71.A O no hydrogen 2.988 N/A VAL 76.A N ILE 72.A O no hydrogen 2.879 N/A ARG 77.A N GLU 73.A O no hydrogen 2.924 N/A ARG 77.A NH1 ASP 84.A O no hydrogen 2.614 N/A ARG 77.A NH2 ASP 84.A O no hydrogen 2.953 N/A ASN 78.A N SER 74.A O no hydrogen 2.926 N/A TYR 79.A N ALA 75.A O no hydrogen 2.938 N/A TYR 79.A OH ASP 46.A OD2 no hydrogen 2.680 N/A GLU 80.A N VAL 76.A O no hydrogen 2.892 N/A ARG 82.A N GLU 80.A OE1 no hydrogen 3.069 N/A ARG 82.A NE GLU 80.A OE1 no hydrogen 2.838 N/A ARG 82.A NH1 SER 27.A OG no hydrogen 3.029 N/A ARG 82.A NH2 GLU 80.A OE1 no hydrogen 3.531 N/A ARG 82.A NH2 GLU 80.A OE2 no hydrogen 2.809 N/A ILE 83.A N GLU 80.A O no hydrogen 3.391 N/A ASP 84.A N SER 106.A O no hydrogen 2.515 N/A LYS 85.A N SER 106.A OG no hydrogen 2.872 N/A ALA 87.A N ARG 104.A O no hydrogen 2.860 N/A ASN 89.A N GLU 102.A O no hydrogen 2.897 N/A VAL 90.A N GLU 69.A OE1 no hydrogen 2.971 N/A ILE 91.A N ILE 100.A O no hydrogen 2.846 N/A VAL 93.A N THR 98.A O no hydrogen 2.885 N/A TYR 97.A N TYR 94.A O no hydrogen 3.322 N/A THR 98.A N VAL 93.A O no hydrogen 2.982 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 2.345 N/A LEU 99.A N LEU 121.A O no hydrogen 2.958 N/A ILE 100.A N ILE 91.A O no hydrogen 2.880 N/A VAL 101.A N LEU 119.A O no hydrogen 2.879 N/A GLU 102.A N ASN 89.A O no hydrogen 2.878 N/A ILE 103.A N ILE 117.A O no hydrogen 2.917 N/A ARG 104.A N ALA 87.A O no hydrogen 2.929 N/A PHE 105.A N GLU 115.A O no hydrogen 2.925 N/A SER 106.A N LYS 85.A O no hydrogen 2.901 N/A ILE 108.A N ARG 82.A O no hydrogen 2.824 N/A GLU 115.A N PHE 105.A O no hydrogen 2.823 N/A ILE 117.A N ILE 103.A O no hydrogen 2.917 N/A LYS 118.A NZ GLU 102.A OE2 no hydrogen 3.150 N/A LEU 119.A N VAL 101.A O no hydrogen 2.883 N/A GLN 120.A NE2 THR 98.A OG1 no hydrogen 2.976 N/A LEU 121.A N LEU 99.A O no hydrogen 2.863 N/A