Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w29_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 54.A O no hydrogen 3.242 N/A LEU 3.A N VAL 56.A O no hydrogen 3.166 N/A LYS 4.A NZ ALA 5.A O no hydrogen 3.073 N/A LYS 4.A NZ GLU 58.A O no hydrogen 3.061 N/A TYR 6.A N TYR 36.A O no hydrogen 2.863 N/A ARG 8.A N LYS 34.A O no hydrogen 3.240 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.910 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.491 N/A ARG 8.A NH2 HIS 83.A NE2 no hydrogen 3.394 N/A ARG 17.A N PRO 13.A O no hydrogen 3.044 N/A ARG 18.A N SER 14.A O no hydrogen 2.646 N/A ALA 19.A N ALA 15.A O no hydrogen 2.952 N/A GLY 20.A N LEU 16.A O no hydrogen 3.404 N/A LYS 21.A N LEU 16.A O no hydrogen 2.760 N/A LEU 22.A N VAL 37.A O no hydrogen 2.900 N/A GLY 24.A N VAL 35.A O no hydrogen 2.692 N/A TYR 27.A N PHE 86.A O no hydrogen 2.743 N/A ASN 28.A ND2 SER 90.A OG no hydrogen 2.825 N/A HIS 30.A ND1 ASN 28.A O no hydrogen 2.971 N/A VAL 35.A N GLY 24.A O no hydrogen 2.867 N/A TYR 36.A N TYR 6.A O no hydrogen 2.934 N/A VAL 37.A N LEU 22.A O no hydrogen 2.871 N/A LEU 39.A N GLY 20.A O no hydrogen 3.140 N/A ASP 43.A N LEU 39.A O no hydrogen 2.821 N/A LYS 44.A N VAL 40.A O no hydrogen 2.926 N/A VAL 45.A N GLU 41.A O no hydrogen 2.885 N/A PHE 46.A N PHE 42.A O no hydrogen 2.932 N/A ARG 47.A N LYS 44.A O no hydrogen 3.064 N/A ARG 47.A NH1 ASP 43.A OD1 no hydrogen 3.465 N/A ARG 47.A NH2 ASP 43.A OD2 no hydrogen 2.678 N/A GLN 48.A N VAL 45.A O no hydrogen 3.037 N/A ILE 51.A N SER 50.A OG no hydrogen 2.340 N/A HIS 53.A N ALA 49.A O no hydrogen 2.888 N/A HIS 53.A N SER 50.A O no hydrogen 3.268 N/A ILE 55.A N THR 67.A O no hydrogen 3.016 N/A VAL 56.A N TYR 1.A O no hydrogen 2.886 N/A GLU 58.A N LEU 3.A O no hydrogen 2.560 N/A LEU 59.A N GLN 63.A O no hydrogen 3.235 N/A GLY 62.A N LEU 59.A O no hydrogen 2.816 N/A LEU 65.A N GLN 63.A O no hydrogen 2.764 N/A LEU 68.A N PHE 87.A O no hydrogen 2.877 N/A ASP 75.A N ASP 75.A OD2 no hydrogen 2.287 N/A ARG 77.A N ASP 75.A O no hydrogen 2.600 N/A ARG 80.A N ASP 75.A OD2 no hydrogen 2.732 N/A ASP 85.A N ARG 70.A O no hydrogen 3.012 N/A ASP 85.A N GLN 71.A O no hydrogen 2.224 N/A PHE 86.A N VAL 25.A O no hydrogen 3.380 N/A PHE 87.A N VAL 69.A O no hydrogen 3.189 N/A VAL 88.A N TYR 27.A O no hydrogen 2.963 N/A SER 90.A OG GLU 92.A OE2 no hydrogen 3.302 N/A VAL 94.A N VAL 126.A O no hydrogen 2.974 N/A MET 96.A N VAL 124.A O no hydrogen 2.871 N/A VAL 98.A N ILE 122.A O no hydrogen 2.984 N/A ARG 101.A N ILE 135.A O no hydrogen 2.890 N/A VAL 103.A N VAL 137.A O no hydrogen 2.970 N/A ALA 107.A N LEU 142.A O no hydrogen 3.191 N/A GLY 108.A N LEU 142.A O no hydrogen 3.195 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 2.296 N/A VAL 114.A N VAL 173.A O no hydrogen 3.004 N/A GLN 116.A N ALA 171.A O no hydrogen 2.862 N/A ILE 118.A N ILE 169.A O no hydrogen 2.679 N/A HIS 119.A ND1 ILE 118.A O no hydrogen 2.957 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.470 N/A ILE 122.A N VAL 98.A O no hydrogen 2.914 N/A VAL 124.A N MET 96.A O no hydrogen 2.959 N/A VAL 126.A N VAL 94.A O no hydrogen 2.863 N/A SER 127.A OG ASP 91.A O no hydrogen 3.231 N/A ASN 130.A N SER 127.A O no hydrogen 2.563 N/A ILE 135.A N PRO 99.A O no hydrogen 3.247 N/A VAL 137.A N ARG 101.A O no hydrogen 2.940 N/A SER 147.A OG LEU 148.A O no hydrogen 3.564 N/A SER 147.A OG ALA 170.A O no hydrogen 2.865 N/A HIS 149.A NE2 GLU 166.A OE1 no hydrogen 2.525 N/A ALA 150.A N GLU 167.A O no hydrogen 3.383 N/A SER 151.A OG SER 151.A O no hydrogen 2.626 N/A VAL 159.A N PRO 156.A O no hydrogen 3.483 N/A ALA 171.A N GLN 116.A O no hydrogen 2.946 N/A VAL 173.A N VAL 114.A O no hydrogen 2.892 N/A LYS 180.A N ASP 177.A O no hydrogen 2.849 N/A LEU 181.A N VAL 178.A O no hydrogen 3.086 N/A ALA 182.A N GLU 179.A O no hydrogen 3.229 N/A GLU 183.A N LYS 180.A O no hydrogen 3.328 N/A