Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 40.A OD2 no hydrogen 2.742 N/A LYS 6.A NZ TYR 3.A OH no hydrogen 2.857 N/A GLU 9.A N ASN 7.A O no hydrogen 2.343 N/A VAL 13.A N PHE 50.A O no hydrogen 2.875 N/A VAL 14.A N LEU 137.A O no hydrogen 2.952 N/A VAL 15.A N VAL 52.A O no hydrogen 3.034 N/A ALA 17.A N ILE 54.A O no hydrogen 3.311 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.146 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 3.273 N/A GLY 19.A N GLN 58.A O no hydrogen 3.224 N/A VAL 20.A N ALA 17.A O no hydrogen 2.897 N/A LEU 22.A N ALA 60.A O no hydrogen 2.976 N/A LEU 25.A N PRO 21.A O no hydrogen 3.082 N/A ALA 26.A N LEU 22.A O no hydrogen 2.714 N/A THR 27.A N GLY 23.A O no hydrogen 2.936 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.406 N/A ILE 29.A N LEU 25.A O no hydrogen 3.150 N/A ALA 30.A N ALA 26.A O no hydrogen 2.799 N/A SER 31.A N THR 27.A O no hydrogen 3.011 N/A SER 31.A OG THR 27.A O no hydrogen 2.570 N/A ARG 32.A N LEU 28.A O no hydrogen 2.995 N/A ARG 32.A NH2 ASP 49.A OD2 no hydrogen 2.552 N/A ILE 33.A N ILE 29.A O no hydrogen 2.810 N/A ARG 34.A NE ARG 34.A O no hydrogen 3.518 N/A ARG 34.A NH2 PRO 43.A O no hydrogen 2.805 N/A ARG 34.A NH2 MET 45.A O no hydrogen 3.302 N/A GLY 35.A N SER 31.A O no hydrogen 3.126 N/A ARG 38.A NE PHE 41.A O no hydrogen 2.400 N/A GLN 47.A NE2 LYS 6.A O no hydrogen 3.218 N/A GLN 47.A NE2 GLU 9.A OE2 no hydrogen 3.408 N/A ASP 49.A N ARG 32.A O no hydrogen 2.995 N/A PHE 50.A N ASN 11.A O no hydrogen 2.738 N/A VAL 51.A N ARG 118.A O no hydrogen 2.875 N/A VAL 52.A N VAL 13.A O no hydrogen 2.762 N/A VAL 53.A N LYS 120.A O no hydrogen 2.695 N/A ILE 54.A N VAL 15.A O no hydrogen 3.184 N/A ASN 55.A N GLY 124.A O no hydrogen 2.645 N/A ASN 55.A ND2 ASP 16.A OD1 no hydrogen 3.077 N/A ASN 55.A ND2 ASP 16.A OD2 no hydrogen 3.282 N/A ALA 56.A N TYR 122.A O no hydrogen 3.208 N/A GLN 58.A N ASN 55.A O no hydrogen 2.813 N/A VAL 59.A N ALA 56.A O no hydrogen 3.302 N/A ALA 60.A N VAL 20.A O no hydrogen 2.992 N/A LYS 64.A NZ ASP 67.A OD1 no hydrogen 2.961 N/A TYR 71.A N THR 85.A O no hydrogen 2.982 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.812 N/A GLY 79.A N TYR 77.A O no hydrogen 2.484 N/A THR 83.A OG1 ARG 73.A O no hydrogen 2.880 N/A GLU 88.A N LYS 65.A O no hydrogen 3.224 N/A LEU 90.A N ARG 87.A O no hydrogen 3.005 N/A SER 91.A OG GLU 88.A O no hydrogen 2.698 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.946 N/A ARG 96.A N HIS 93.A O no hydrogen 3.431 N/A VAL 97.A N PRO 94.A O no hydrogen 3.060 N/A HIS 100.A N ARG 96.A O no hydrogen 2.834 N/A HIS 100.A ND1 ARG 96.A O no hydrogen 3.273 N/A ALA 101.A N ILE 98.A O no hydrogen 2.856 N/A VAL 102.A N ILE 98.A O no hydrogen 2.978 N/A PHE 103.A N GLU 99.A O no hydrogen 2.858 N/A GLY 104.A N HIS 100.A O no hydrogen 3.382 N/A MET 105.A N VAL 102.A O no hydrogen 2.910 N/A LEU 106.A N PHE 103.A O no hydrogen 2.953 N/A GLN 111.A NE2 PRO 43.A O no hydrogen 3.643 N/A ARG 113.A N GLY 109.A O no hydrogen 3.117 N/A ALA 114.A N ARG 110.A O no hydrogen 3.201 N/A MET 115.A N GLY 112.A O no hydrogen 2.830 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.839 N/A ARG 118.A N MET 115.A O no hydrogen 2.924 N/A ARG 118.A NH1 GLY 48.A O no hydrogen 2.910 N/A LEU 119.A N HIS 116.A O no hydrogen 2.868 N/A LYS 120.A N VAL 51.A O no hydrogen 3.112 N/A LYS 120.A NZ THR 117.A O no hydrogen 3.377 N/A TYR 122.A N VAL 53.A O no hydrogen 2.911 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 3.276 N/A THR 126.A N GLU 125.A OE1 no hydrogen 3.049 N/A SER 130.A N PRO 128.A O no hydrogen 2.552 N/A THR 139.A N VAL 14.A O no hydrogen 2.818 N/A