Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w29_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 2.A O no hydrogen 2.625 N/A SER 5.A N LYS 16.A O no hydrogen 3.157 N/A ARG 12.A N ALA 9.A O no hydrogen 3.242 N/A VAL 13.A N VAL 24.A O no hydrogen 3.141 N/A VAL 15.A N LEU 22.A O no hydrogen 2.849 N/A LYS 16.A N SER 5.A O no hydrogen 3.243 N/A GLY 17.A N GLY 20.A O no hydrogen 3.267 N/A LEU 22.A N VAL 15.A O no hydrogen 2.940 N/A VAL 24.A N VAL 13.A O no hydrogen 3.371 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 2.816 N/A ASP 46.A N SER 45.A OG no hydrogen 2.536 N/A HIS 50.A ND1 SER 45.A O no hydrogen 2.804 N/A LYS 51.A N GLU 47.A O no hydrogen 3.450 N/A SER 52.A N ARG 48.A O no hydrogen 2.949 N/A SER 52.A OG ARG 48.A O no hydrogen 3.089 N/A LEU 53.A N ARG 49.A O no hydrogen 2.947 N/A HIS 54.A N LYS 51.A O no hydrogen 2.864 N/A GLY 55.A N LYS 51.A O no hydrogen 2.983 N/A LEU 56.A N SER 52.A O no hydrogen 2.945 N/A THR 57.A N LEU 53.A O no hydrogen 2.912 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.461 N/A ARG 58.A N HIS 54.A O no hydrogen 2.945 N/A THR 59.A N GLY 55.A O no hydrogen 2.931 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.214 N/A THR 59.A OG1 LEU 56.A O no hydrogen 3.505 N/A LEU 60.A N LEU 56.A O no hydrogen 2.833 N/A ILE 61.A N THR 57.A O no hydrogen 3.019 N/A ALA 62.A N ARG 58.A O no hydrogen 3.013 N/A ASN 63.A N THR 59.A O no hydrogen 2.793 N/A ALA 64.A N LEU 60.A O no hydrogen 2.968 N/A VAL 65.A N ILE 61.A O no hydrogen 2.933 N/A LYS 66.A N ALA 62.A O no hydrogen 2.737 N/A LYS 66.A NZ ASN 63.A OD1 no hydrogen 3.055 N/A SER 69.A N VAL 65.A O no hydrogen 2.849 N/A SER 69.A OG SER 69.A O no hydrogen 2.337 N/A LYS 74.A N TYR 72.A O no hydrogen 3.147 N/A LYS 74.A N VAL 122.A O no hydrogen 3.212 N/A ILE 78.A N THR 118.A O no hydrogen 3.479 N/A ARG 86.A N GLU 93.A O no hydrogen 2.832 N/A ARG 90.A N VAL 88.A O no hydrogen 2.957 N/A ALA 91.A N VAL 88.A O no hydrogen 3.537 N/A LEU 92.A N VAL 104.A O no hydrogen 2.965 N/A LEU 94.A N VAL 102.A O no hydrogen 2.936 N/A THR 95.A N ARG 84.A O no hydrogen 3.222 N/A THR 95.A OG1 GLY 82.A O no hydrogen 3.041 N/A VAL 102.A N LEU 94.A O no hydrogen 2.877 N/A VAL 104.A N LEU 92.A O no hydrogen 2.978 N/A THR 111.A N SER 123.A O no hydrogen 2.898 N/A THR 111.A OG1 SER 123.A O no hydrogen 3.531 N/A THR 118.A N GLU 116.A O no hydrogen 2.207 N/A ARG 119.A N GLU 116.A O no hydrogen 2.825 N/A VAL 120.A N LEU 76.A O no hydrogen 2.944 N/A ARG 121.A N GLU 113.A O no hydrogen 2.915 N/A ARG 121.A NH1 GLU 113.A OE2 no hydrogen 3.276 N/A VAL 122.A N LYS 74.A O no hydrogen 3.031 N/A SER 123.A N THR 111.A O no hydrogen 2.880 N/A ILE 125.A N GLY 109.A O no hydrogen 2.747 N/A GLN 128.A N ASP 126.A OD1 no hydrogen 3.353 N/A LYS 129.A N ASP 126.A OD2 no hydrogen 2.975 N/A LYS 129.A NZ GLU 108.A O no hydrogen 3.136 N/A VAL 130.A N ASP 126.A O no hydrogen 2.631 N/A GLN 132.A N GLN 128.A O no hydrogen 3.005 N/A VAL 133.A N LYS 129.A O no hydrogen 3.309 N/A ALA 134.A N VAL 130.A O no hydrogen 2.917 N/A ALA 135.A N GLY 131.A O no hydrogen 2.923 N/A ASN 136.A N GLN 132.A O no hydrogen 2.976 N/A ASN 136.A ND2 VAL 133.A O no hydrogen 2.733 N/A ILE 137.A N ALA 134.A O no hydrogen 2.836 N/A ARG 138.A N ALA 134.A O no hydrogen 2.957 N/A ARG 141.A N ILE 137.A O no hydrogen 3.080 N/A SER 144.A N TYR 152.A OH no hydrogen 3.301 N/A SER 144.A OG HIS 147.A O no hydrogen 2.341 N/A HIS 147.A N ALA 145.A O no hydrogen 2.903 N/A GLU 148.A N HIS 147.A ND1 no hydrogen 2.914 N/A TYR 152.A N LEU 77.A O no hydrogen 3.390 N/A ALA 167.A N ALA 165.A O no hydrogen 2.964 N/A