Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 3.432 N/A THR 4.A N ARG 1.A O no hydrogen 3.026 N/A THR 4.A OG1 ARG 1.A O no hydrogen 3.238 N/A LEU 6.A N LYS 3.A O no hydrogen 3.225 N/A LEU 8.A N LYS 5.A O no hydrogen 3.074 N/A TRP 9.A N LEU 6.A O no hydrogen 3.381 N/A ARG 10.A N TYR 7.A O no hydrogen 3.147 N/A ILE 21.A N GLU 18.A O no hydrogen 2.832 N/A SER 22.A N ASP 19.A O no hydrogen 3.005 N/A THR 24.A N ALA 20.A O no hydrogen 3.211 N/A THR 24.A OG1 ALA 20.A O no hydrogen 3.527 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.215 N/A GLU 25.A N ILE 21.A O no hydrogen 2.847 N/A SER 26.A N SER 22.A O no hydrogen 3.234 N/A SER 26.A OG SER 22.A O no hydrogen 3.563 N/A SER 26.A OG VAL 23.A O no hydrogen 2.910 N/A ILE 27.A N VAL 23.A O no hydrogen 3.388 N/A THR 28.A N THR 24.A O no hydrogen 2.983 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.269 N/A ALA 29.A N GLU 25.A O no hydrogen 2.951 N/A ASP 30.A N SER 26.A O no hydrogen 2.898 N/A TRP 31.A N ILE 27.A O no hydrogen 3.121 N/A LYS 32.A N THR 28.A O no hydrogen 3.185 N/A GLN 33.A N ALA 29.A O no hydrogen 3.049 N/A TYR 34.A N ASP 30.A O no hydrogen 3.087 N/A ASN 35.A N TRP 31.A O no hydrogen 2.868 N/A ASP 36.A N LYS 32.A O no hydrogen 2.907 N/A SER 37.A OG ASN 35.A O no hydrogen 2.982 N/A SER 37.A OG ASP 36.A O no hydrogen 2.964 N/A LYS 38.A N ASP 36.A O no hydrogen 3.061 N/A LYS 38.A NZ ASP 36.A OD1.B no hydrogen 2.850 N/A LYS 38.A NZ ASP 36.A OD2.B no hydrogen 2.995 N/A ARG 40.A NH2 GLU 65.A OE2 no hydrogen 2.414 N/A ASN 41.A N SER 37.A O no hydrogen 2.839 N/A GLU 42.A N LYS 38.A O no hydrogen 2.934 N/A THR 43.A N VAL 39.A O no hydrogen 3.163 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.733 N/A LEU 44.A N ARG 40.A O no hydrogen 2.999 N/A ASP 45.A N ASN 41.A O no hydrogen 3.144 N/A ILE 46.A N GLU 42.A O no hydrogen 3.073 N/A LEU 47.A N THR 43.A O no hydrogen 2.914 N/A LYS 48.A N LEU 44.A O no hydrogen 2.989 N/A THR 49.A N ASP 45.A O no hydrogen 2.976 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.904 N/A ASN 50.A N ILE 46.A O no hydrogen 3.005 N/A ASN 50.A ND2 ILE 46.A O no hydrogen 2.626 N/A LYS 51.A N LYS 48.A O no hydrogen 3.117 N/A VAL 52.A N LEU 47.A O no hydrogen 3.118 N/A ASP 56.A N ALA 53.A O no hydrogen 2.937 N/A TYR 57.A N THR 54.A O no hydrogen 3.352 N/A TYR 60.A N ASP 56.A O no hydrogen 3.230 N/A ILE 61.A N TYR 57.A O no hydrogen 2.923 N/A ALA 62.A N ILE 58.A O no hydrogen 2.931 N/A PHE 63.A N GLY 59.A O no hydrogen 2.970 N/A ALA 64.A N TYR 60.A O no hydrogen 2.994 N/A GLU 65.A N ILE 61.A O no hydrogen 3.015 N/A GLU 66.A N ALA 62.A O no hydrogen 2.971 N/A LEU 67.A N PHE 63.A O no hydrogen 2.857 N/A ALA 68.A N ALA 64.A O no hydrogen 2.874 N/A HIS 69.A N GLU 65.A O no hydrogen 2.922 N/A GLN 70.A N GLU 66.A O no hydrogen 3.141 N/A VAL 71.A N LEU 67.A O no hydrogen 2.913 N/A TRP 72.A N ALA 68.A O no hydrogen 2.996 N/A LYS 73.A N HIS 69.A O no hydrogen 3.071 N/A ASN 74.A N GLN 70.A O no hydrogen 2.919 N/A ASN 74.A ND2 ASN 85.A OD1 no hydrogen 2.673 N/A LYS 75.A N VAL 71.A O no hydrogen 2.912 N/A ASN 76.A N TRP 72.A O no hydrogen 3.194 N/A SER 77.A N LYS 73.A O no hydrogen 2.849 N/A SER 77.A OG LYS 73.A O no hydrogen 3.536 N/A SER 78.A N ASN 74.A O no hydrogen 3.039 N/A ASP 80.A N SER 78.A OG no hydrogen 3.220 N/A THR 83.A N ASP 80.A O no hydrogen 3.308 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.877 N/A ASN 85.A N PRO 81.A O no hydrogen 3.034 N/A ALA 87.A N THR 83.A O no hydrogen 3.292 N/A SER 88.A N ALA 84.A O no hydrogen 2.836 N/A SER 88.A OG GLN 70.A OE1 no hydrogen 2.585 N/A SER 88.A OG ALA 84.A O no hydrogen 3.152 N/A LYS 89.A N ASN 85.A O no hydrogen 2.950 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.368 N/A LYS 89.A NZ ASP 108.A OD1 no hydrogen 2.473 N/A THR 90.A N GLU 86.A O no hydrogen 3.084 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.230 N/A ASP 91.A N ALA 87.A O no hydrogen 2.957 N/A LEU 92.A N SER 88.A O no hydrogen 2.824 N/A GLU 93.A N LYS 89.A O no hydrogen 2.819 N/A SER 94.A N THR 90.A O no hydrogen 3.059 N/A SER 94.A OG THR 90.A O no hydrogen 3.075 N/A LYS 95.A N ASP 91.A O no hydrogen 3.122 N/A LYS 95.A NZ GLU 66.A OE1 no hydrogen 2.888 N/A LYS 95.A NZ GLU 66.A OE2 no hydrogen 3.100 N/A TYR 96.A N LEU 92.A O no hydrogen 2.870 N/A TYR 96.A OH GLU 66.A OE1 no hydrogen 2.613 N/A SER 97.A N GLU 93.A O no hydrogen 3.060 N/A SER 97.A OG GLU 93.A O no hydrogen 2.606 N/A ASP 98.A N SER 94.A O no hydrogen 2.845 N/A VAL 99.A N LYS 95.A O no hydrogen 2.807 N/A TYR 100.A N TYR 96.A O no hydrogen 3.167 N/A GLY 101.A N SER 97.A O no hydrogen 2.992 N/A LEU 102.A N TYR 96.A O no hydrogen 3.090 N/A ASP 103.A N TYR 60.A OH no hydrogen 3.027 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.098 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.030 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 3.383 N/A LEU 107.A N ASP 103.A O no hydrogen 2.957 N/A ASP 108.A N VAL 104.A O no hydrogen 2.806 N/A ALA 109.A N THR 105.A O no hydrogen 3.228 N/A ILE 110.A N VAL 106.A O no hydrogen 3.162 N/A TYR 111.A N LEU 107.A O no hydrogen 2.967 N/A TYR 111.A OH GLU 86.A OE2 no hydrogen 3.372 N/A ASN 112.A N ASP 108.A O no hydrogen 3.164 N/A ALA 113.A N ALA 109.A O no hydrogen 3.246 N/A ALA 113.A N ILE 110.A O no hydrogen 3.194 N/A VAL 114.A N ILE 110.A O no hydrogen 2.868 N/A ILE 115.A N TYR 111.A O no hydrogen 3.075 N/A ILE 118.A N VAL 114.A O no hydrogen 3.101 N/A