Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N GLY 7.A O no hydrogen 3.079 N/A SER 10.A OG GLY 7.A O no hydrogen 2.255 N/A LEU 14.A N SER 10.A O no hydrogen 3.012 N/A ARG 15.A N ALA 11.A O no hydrogen 2.956 N/A VAL 16.A N ARG 12.A O no hydrogen 2.896 N/A HIS 17.A N LYS 13.A O no hydrogen 3.072 N/A ARG 18.A N LEU 14.A O no hydrogen 3.071 N/A ARG 19.A N ARG 15.A O no hydrogen 2.916 N/A ASN 20.A N VAL 16.A O no hydrogen 2.941 N/A ASN 21.A N HIS 17.A O no hydrogen 3.071 N/A ASN 21.A ND2 HIS 17.A O no hydrogen 2.241 N/A ARG 22.A N ARG 18.A O no hydrogen 2.906 N/A ALA 24.A N ASN 21.A O no hydrogen 3.122 N/A GLU 25.A N ARG 22.A O no hydrogen 2.957 N/A ASN 27.A N ASN 26.A OD1 no hydrogen 2.741 N/A LYS 29.A N GLU 25.A O no hydrogen 2.642 N/A LYS 30.A N ASN 26.A O no hydrogen 3.126 N/A LEU 32.A N TYR 28.A O no hydrogen 3.104 N/A LEU 33.A N LYS 29.A O no hydrogen 2.760 N/A GLY 34.A N ARG 31.A O no hydrogen 3.229 N/A THR 35.A N LYS 30.A O no hydrogen 3.167 N/A THR 35.A OG1 SER 39.A OG no hydrogen 2.814 N/A LYS 38.A N GLY 34.A O no hydrogen 3.183 N/A SER 39.A N THR 35.A O no hydrogen 2.555 N/A SER 39.A OG THR 35.A O no hydrogen 3.273 N/A SER 39.A OG THR 35.A OG1 no hydrogen 2.814 N/A SER 39.A OG SER 39.A O no hydrogen 2.338 N/A SER 40.A OG ALA 36.A O no hydrogen 2.433 N/A SER 40.A OG PHE 42.A O no hydrogen 2.212 N/A GLY 44.A N PHE 42.A O no hydrogen 2.592 N/A SER 45.A OG HIS 47.A O no hydrogen 3.396 N/A SER 46.A OG HIS 47.A ND1 no hydrogen 3.127 N/A HIS 47.A ND1 SER 46.A OG no hydrogen 3.127 N/A ALA 48.A N LEU 103.A O no hydrogen 3.299 N/A ILE 51.A N GLN 74.A O no hydrogen 2.658 N/A LEU 53.A N ARG 72.A O no hydrogen 2.742 N/A GLU 54.A N ARG 72.A O no hydrogen 3.392 N/A LYS 55.A NZ LEU 92.A O no hydrogen 2.301 N/A LEU 56.A N CYS 70.A O no hydrogen 2.993 N/A SER 60.A N ALA 66.A O no hydrogen 2.971 N/A SER 60.A OG ALA 66.A O no hydrogen 2.815 N/A LYS 61.A N ASP 115.A O no hydrogen 2.748 N/A ALA 66.A N SER 60.A OG no hydrogen 2.886 N/A ARG 68.A N ILE 58.A O no hydrogen 3.015 N/A VAL 71.A N ALA 84.A O no hydrogen 2.789 N/A ARG 72.A N GLU 54.A O no hydrogen 2.925 N/A VAL 73.A N VAL 82.A O no hydrogen 2.634 N/A GLN 74.A N ILE 51.A O no hydrogen 2.660 N/A LEU 75.A N LYS 80.A O no hydrogen 3.030 N/A LYS 77.A NZ SER 45.A OG no hydrogen 2.295 N/A ASN 78.A ND2 PRO 41.A O no hydrogen 2.488 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 3.462 N/A VAL 82.A N VAL 73.A O no hydrogen 2.887 N/A ALA 84.A N VAL 71.A O no hydrogen 2.739 N/A PHE 85.A N PHE 121.A O no hydrogen 2.754 N/A VAL 95.A N LEU 92.A O no hydrogen 3.149 N/A ASN 98.A N VAL 52.A O no hydrogen 3.239 N/A VAL 101.A N GLY 50.A O no hydrogen 2.973 N/A LEU 102.A N LYS 125.A O no hydrogen 2.885 N/A LEU 103.A N ALA 48.A O no hydrogen 3.073 N/A ALA 104.A N LYS 122.A O no hydrogen 3.046 N/A ARG 108.A NE LYS 111.A O no hydrogen 2.769 N/A ILE 116.A N LYS 113.A O no hydrogen 3.175 N/A LYS 122.A N ALA 104.A O no hydrogen 3.063 N/A VAL 123.A N PHE 85.A O no hydrogen 2.784 N/A VAL 124.A N LEU 102.A O no hydrogen 2.661 N/A LYS 125.A N LEU 102.A O no hydrogen 3.419 N/A VAL 126.A N VAL 129.A O no hydrogen 3.034 N/A SER 127.A N GLU 100.A O no hydrogen 2.750 N/A SER 127.A OG VAL 126.A O no hydrogen 2.693 N/A VAL 129.A N VAL 126.A O no hydrogen 3.130 N/A LEU 131.A N VAL 124.A O no hydrogen 3.070 N/A LEU 134.A N SER 130.A O no hydrogen 3.175 N/A TRP 135.A N LEU 131.A O no hydrogen 2.994 N/A TRP 135.A NE1 ASP 89.A O no hydrogen 3.069 N/A LYS 136.A N LEU 132.A O no hydrogen 2.908 N/A GLU 137.A N LEU 134.A O no hydrogen 3.104 N/A LYS 138.A N ALA 133.A O no hydrogen 2.747 N/A LYS 141.A NZ PRO 142.A O no hydrogen 2.990 N/A ARG 143.A NH1 GLU 140.A OE2 no hydrogen 3.227 N/A SER 144.A OG ARG 143.A O no hydrogen 2.512 N/A