Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b31_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 HIS 19.A ND1 no hydrogen 2.675 N/A SER 6.A OG PHE 13.A O no hydrogen 3.103 N/A ARG 8.A N THR 4.A O no hydrogen 3.037 N/A ALA 9.A N ARG 5.A O no hydrogen 3.161 N/A ALA 9.A N SER 6.A O no hydrogen 3.184 N/A GLY 10.A N SER 7.A O no hydrogen 3.014 N/A LEU 11.A N SER 6.A O no hydrogen 2.830 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.680 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.667 N/A VAL 15.A N SER 6.A OG no hydrogen 2.863 N/A VAL 18.A N PRO 14.A O no hydrogen 3.050 N/A HIS 19.A N VAL 15.A O no hydrogen 2.934 N/A ARG 20.A N GLY 16.A O no hydrogen 3.046 N/A LEU 21.A N ARG 17.A O no hydrogen 2.942 N/A LEU 22.A N VAL 18.A O no hydrogen 2.982 N/A ARG 23.A N HIS 19.A O no hydrogen 3.089 N/A LYS 24.A N ARG 20.A O no hydrogen 2.893 N/A ASN 26.A N ARG 23.A O no hydrogen 3.031 N/A SER 28.A OG ARG 30.A O no hydrogen 2.892 N/A ALA 35.A N GLY 32.A O no hydrogen 3.344 N/A TYR 38.A N GLY 34.A O no hydrogen 2.865 N/A LEU 39.A N ALA 35.A O no hydrogen 2.903 N/A ALA 40.A N PRO 36.A O no hydrogen 2.813 N/A ALA 41.A N VAL 37.A O no hydrogen 2.962 N/A VAL 42.A N TYR 38.A O no hydrogen 3.059 N/A LEU 43.A N LEU 39.A O no hydrogen 3.015 N/A GLU 44.A N ALA 40.A O no hydrogen 2.990 N/A TYR 45.A N ALA 41.A O no hydrogen 2.891 N/A LEU 46.A N VAL 42.A O no hydrogen 2.924 N/A THR 47.A N LEU 43.A O no hydrogen 2.862 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.839 N/A ALA 48.A N GLU 44.A O no hydrogen 2.863 N/A GLU 49.A N TYR 45.A O no hydrogen 2.891 N/A ILE 50.A N LEU 46.A O no hydrogen 3.002 N/A LEU 51.A N THR 47.A O no hydrogen 2.826 N/A GLU 52.A N ALA 48.A O no hydrogen 2.919 N/A LEU 53.A N GLU 49.A O no hydrogen 3.339 N/A ALA 54.A N ILE 50.A O no hydrogen 2.770 N/A GLY 55.A N LEU 51.A O no hydrogen 2.719 N/A ASN 56.A N GLU 52.A O no hydrogen 3.106 N/A ALA 57.A N LEU 53.A O no hydrogen 3.006 N/A ALA 58.A N ALA 54.A O no hydrogen 2.858 N/A ARG 59.A N GLY 55.A O no hydrogen 3.117 N/A ASP 60.A N ASN 56.A O no hydrogen 3.151 N/A ASN 61.A N ALA 57.A O no hydrogen 3.198 N/A ASN 61.A N ALA 58.A O no hydrogen 3.015 N/A LYS 62.A N ARG 59.A O no hydrogen 2.793 N/A LYS 63.A N ALA 58.A O no hydrogen 2.919 N/A LYS 63.A NZ ASN 61.A O no hydrogen 3.042 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.835 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 2.992 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 2.609 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.937 N/A LEU 71.A N ILE 67.A O no hydrogen 3.094 N/A GLN 72.A N PRO 68.A O no hydrogen 2.816 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.723 N/A LEU 73.A N ARG 69.A O no hydrogen 2.884 N/A ALA 74.A N HIS 70.A O no hydrogen 2.913 N/A ILE 75.A N LEU 71.A O no hydrogen 2.933 N/A ARG 76.A N GLN 72.A O no hydrogen 2.847 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 2.673 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 3.087 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.987 N/A ARG 76.A NH2 GLN 72.A OE1 no hydrogen 3.522 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.273 N/A ASN 77.A N LEU 73.A O no hydrogen 3.143 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 2.714 N/A ASP 78.A N ILE 75.A O no hydrogen 3.278 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.837 N/A ASN 82.A N ASP 78.A O no hydrogen 2.858 N/A LYS 83.A N GLU 79.A O no hydrogen 3.111 N/A LEU 84.A N GLU 80.A O no hydrogen 2.911 N/A LEU 85.A N LEU 81.A O no hydrogen 2.847 N/A GLY 86.A N LYS 83.A O no hydrogen 3.337 N/A VAL 88.A N LEU 85.A O no hydrogen 3.147 N/A GLY 93.A N ILE 90.A O no hydrogen 2.879 N/A LEU 103.A N GLN 100.A O no hydrogen 3.042 N/A LEU 104.A N ALA 101.A O no hydrogen 3.209 N/A