Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 28.A O no hydrogen 2.645 N/A ARG 5.A N LEU 28.A O no hydrogen 3.234 N/A ARG 5.A NH1 SER 98.A OG no hydrogen 2.814 N/A ARG 5.A NH1 SER 102.A OG no hydrogen 2.997 N/A ARG 5.A NH2 SER 98.A OG no hydrogen 3.172 N/A LYS 6.A NZ GLU 41.A OE2 no hydrogen 2.918 N/A GLY 7.A N PHE 26.A O no hydrogen 3.117 N/A LEU 9.A N TYR 24.A O no hydrogen 2.995 N/A THR 10.A N ALA 89.A O no hydrogen 3.254 N/A ILE 11.A N LYS 22.A O no hydrogen 2.833 N/A ASN 12.A N GLU 87.A O no hydrogen 2.868 N/A ASN 13.A ND2 GLN 85.A O no hydrogen 2.815 N/A GLY 15.A N TYR 83.A OH no hydrogen 3.154 N/A LYS 18.A N GLY 15.A O no hydrogen 2.773 N/A GLY 19.A N GLY 15.A O no hydrogen 3.226 N/A SER 21.A OG ILE 11.A O no hydrogen 3.109 N/A LYS 22.A N ILE 11.A O no hydrogen 3.385 N/A TYR 24.A N LEU 9.A O no hydrogen 2.855 N/A TRP 25.A N TYR 36.A O no hydrogen 2.998 N/A TRP 25.A NE1 GLU 41.A OE2 no hydrogen 3.179 N/A PHE 26.A N GLY 7.A O no hydrogen 2.872 N/A VAL 27.A N SER 34.A O no hydrogen 2.762 N/A LEU 28.A N ARG 5.A O no hydrogen 2.911 N/A THR 29.A N ASN 32.A O no hydrogen 2.877 N/A THR 29.A OG1 ASN 32.A O no hydrogen 3.293 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.173 N/A ASN 32.A N THR 29.A OG1 no hydrogen 2.923 N/A LEU 33.A N LEU 48.A O no hydrogen 2.873 N/A SER 34.A N VAL 27.A O no hydrogen 2.890 N/A TRP 35.A N TYR 46.A O no hydrogen 3.318 N/A TYR 36.A N TRP 25.A O no hydrogen 2.797 N/A LYS 37.A N GLU 43.A O no hydrogen 3.008 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.055 N/A GLU 41.A N ASP 38.A O no hydrogen 3.182 N/A LYS 45.A N TRP 35.A O no hydrogen 2.871 N/A LEU 48.A N LEU 33.A O no hydrogen 2.846 N/A VAL 50.A N GLU 31.A O no hydrogen 3.074 N/A LYS 54.A N PHE 72.A O no hydrogen 2.837 N/A LEU 55.A N TYR 109.A O no hydrogen 3.049 N/A ARG 56.A N ALA 70.A O no hydrogen 2.892 N/A ARG 56.A NE GLN 85.A OE1 no hydrogen 2.893 N/A ARG 56.A NH1 GLU 111.A OE1 no hydrogen 3.117 N/A ARG 56.A NH2 GLN 85.A OE1 no hydrogen 3.091 N/A VAL 58.A N ILE 68.A O no hydrogen 3.326 N/A LYS 60.A NZ HIS 67.A NE2 no hydrogen 3.455 N/A HIS 67.A N CYS 90.A O no hydrogen 3.259 N/A PHE 69.A N LEU 88.A O no hydrogen 2.959 N/A ALA 70.A N ARG 56.A O no hydrogen 2.742 N/A LEU 71.A N LEU 86.A O no hydrogen 2.836 N/A PHE 72.A N LYS 54.A O no hydrogen 2.931 N/A THR 74.A N ASN 52.A O no hydrogen 2.952 N/A THR 74.A OG1 ASN 52.A O no hydrogen 3.302 N/A THR 74.A OG1 GLU 75.A OE1 no hydrogen 3.049 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 2.774 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 3.187 N/A ASN 78.A ND2 LYS 81.A O no hydrogen 3.265 N/A VAL 79.A N TYR 83.A O no hydrogen 2.976 N/A TYR 83.A N TYR 80.A O no hydrogen 2.830 N/A GLN 85.A NE2 GLU 87.A OE2 no hydrogen 3.139 N/A LEU 86.A N LEU 71.A O no hydrogen 2.829 N/A GLU 87.A N ASN 13.A OD1 no hydrogen 3.194 N/A LEU 88.A N PHE 69.A O no hydrogen 2.775 N/A ALA 89.A N THR 10.A O no hydrogen 2.748 N/A CYS 90.A N HIS 67.A O no hydrogen 2.801 N/A ASP 97.A N GLN 93.A O no hydrogen 3.121 N/A SER 98.A N GLU 94.A O no hydrogen 2.999 N/A TRP 99.A N GLU 95.A O no hydrogen 3.073 N/A LYS 100.A N VAL 96.A O no hydrogen 2.894 N/A LYS 100.A NZ ASP 57.A OD1 no hydrogen 3.038 N/A ALA 101.A N ASP 97.A O no hydrogen 3.126 N/A SER 102.A N SER 98.A O no hydrogen 3.246 N/A SER 102.A OG SER 98.A O no hydrogen 3.435 N/A PHE 103.A N TRP 99.A O no hydrogen 2.817 N/A LEU 104.A N LYS 100.A O no hydrogen 2.972 N/A ARG 105.A N ALA 101.A O no hydrogen 3.356 N/A ALA 106.A N PHE 103.A O no hydrogen 2.919 N/A GLY 107.A N LEU 104.A O no hydrogen 2.852 N/A VAL 108.A N PHE 103.A O no hydrogen 3.065 N/A GLU 111.A N LEU 55.A O no hydrogen 2.823 N/A