Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.828 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.932 N/A LEU 6.A N THR 2.A O no hydrogen 3.035 N/A ARG 7.A N PRO 3.A O no hydrogen 2.911 N/A ARG 7.A NH1 GLU 4.A OE2 no hydrogen 2.961 N/A ARG 7.A NH1 GLU 79.A OE2 no hydrogen 3.014 N/A ARG 7.A NH2 GLU 79.A OE1 no hydrogen 2.895 N/A GLY 8.A N GLU 4.A O no hydrogen 3.101 N/A VAL 9.A N GLU 5.A O no hydrogen 3.073 N/A ALA 10.A N LEU 6.A O no hydrogen 2.831 N/A ARG 11.A N ARG 7.A O no hydrogen 3.072 N/A GLN 12.A N GLY 8.A O no hydrogen 3.318 N/A GLN 12.A NE2 GLY 8.A O no hydrogen 3.452 N/A TYR 13.A N VAL 9.A O no hydrogen 3.174 N/A ASN 14.A N ALA 10.A O no hydrogen 2.994 N/A VAL 15.A N ARG 11.A O no hydrogen 2.806 N/A GLU 16.A N GLN 12.A O no hydrogen 2.990 N/A SER 17.A N TYR 13.A O no hydrogen 2.892 N/A SER 17.A OG ALA 61.A O no hydrogen 2.860 N/A SER 18.A N ASN 14.A O no hydrogen 3.129 N/A SER 18.A OG ASN 14.A O no hydrogen 3.475 N/A SER 18.A OG VAL 15.A O no hydrogen 3.071 N/A ASN 19.A N VAL 15.A O no hydrogen 2.819 N/A ASN 19.A ND2 GLU 16.A OE1 no hydrogen 2.863 N/A VAL 20.A N GLU 16.A O no hydrogen 2.928 N/A VAL 20.A N SER 17.A O no hydrogen 3.187 N/A THR 21.A N SER 17.A O no hydrogen 3.143 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.487 N/A GLU 22.A N SER 18.A O no hydrogen 2.802 N/A LEU 23.A N ASN 19.A O no hydrogen 2.927 N/A ILE 24.A N VAL 20.A O no hydrogen 2.987 N/A ALA 25.A N THR 21.A O no hydrogen 3.135 N/A ARG 26.A N GLU 22.A O no hydrogen 3.063 N/A LEU 27.A N LEU 23.A O no hydrogen 2.885 N/A ASP 28.A N ILE 24.A O no hydrogen 2.870 N/A GLN 29.A N ALA 25.A O no hydrogen 3.228 N/A MET 30.A N ARG 26.A O no hydrogen 2.937 N/A SER 31.A N LEU 27.A O no hydrogen 2.783 N/A HIS 32.A N ASP 28.A O no hydrogen 3.226 N/A THR 33.A N GLN 29.A O no hydrogen 2.932 N/A THR 33.A OG1 GLN 29.A O no hydrogen 3.433 N/A LEU 34.A N MET 30.A O no hydrogen 2.823 N/A GLN 35.A N SER 31.A O no hydrogen 3.053 N/A GLY 36.A N THR 33.A O no hydrogen 3.020 N/A ILE 37.A N LEU 34.A O no hydrogen 2.949 N/A TRP 38.A N LEU 34.A O no hydrogen 3.167 N/A SER 43.A OG GLY 40.A O no hydrogen 2.687 N/A GLU 44.A N.A GLY 40.A O no hydrogen 3.154 N/A GLU 44.A N.B GLY 40.A O no hydrogen 3.183 N/A ALA 45.A N ALA 41.A O no hydrogen 2.978 N/A PHE 46.A N SER 42.A O no hydrogen 3.100 N/A ILE 47.A N SER 43.A O no hydrogen 2.948 N/A GLN 48.A N GLU 44.A O.A no hydrogen 2.962 N/A GLN 48.A N GLU 44.A O.B no hydrogen 2.915 N/A GLN 49.A N ALA 45.A O no hydrogen 3.119 N/A GLN 49.A NE2 ALA 45.A O no hydrogen 3.081 N/A TYR 50.A N PHE 46.A O no hydrogen 3.129 N/A TYR 50.A OH ASP 28.A OD1 no hydrogen 2.673 N/A GLN 51.A N ILE 47.A O no hydrogen 3.011 N/A GLU 52.A N GLN 48.A O no hydrogen 2.986 N/A LEU 53.A N GLN 49.A O no hydrogen 3.028 N/A LEU 53.A N TYR 50.A O no hydrogen 3.243 N/A ARG 54.A N TYR 50.A O no hydrogen 2.939 N/A ARG 54.A NH1 ASP 28.A OD1 no hydrogen 3.319 N/A GLU 58.A N ARG 54.A O no hydrogen 3.140 N/A LYS 59.A N PRO 55.A O no hydrogen 3.014 N/A MET 60.A N SER 56.A O no hydrogen 2.984 N/A ALA 61.A N PHE 57.A O no hydrogen 3.060 N/A VAL 62.A N GLU 58.A O no hydrogen 3.112 N/A LEU 63.A N LYS 59.A O no hydrogen 2.803 N/A LEU 64.A N MET 60.A O no hydrogen 2.914 N/A ASN 65.A N ALA 61.A O no hydrogen 3.116 N/A GLU 66.A N VAL 62.A O no hydrogen 3.092 N/A VAL 67.A N LEU 63.A O no hydrogen 3.126 N/A GLY 68.A N LEU 64.A O no hydrogen 3.081 N/A GLN 69.A N ASN 65.A O no hydrogen 2.918 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 3.126 N/A GLN 69.A NE2 ASN 73.A OD1 no hydrogen 2.648 N/A GLN 70.A N GLU 66.A O no hydrogen 2.953 N/A LEU 71.A N VAL 67.A O no hydrogen 2.885 N/A HIS 72.A N GLY 68.A O no hydrogen 2.944 N/A ASN 73.A N GLN 69.A O no hydrogen 2.857 N/A SER 74.A N GLN 70.A O no hydrogen 2.873 N/A SER 74.A OG GLN 70.A O no hydrogen 2.788 N/A ALA 75.A N LEU 71.A O no hydrogen 2.966 N/A THR 76.A N HIS 72.A O no hydrogen 3.307 N/A THR 76.A OG1 HIS 72.A O no hydrogen 3.505 N/A ILE 77.A N ASN 73.A O no hydrogen 3.131 N/A LEU 78.A N SER 74.A O no hydrogen 2.920 N/A GLU 79.A N ALA 75.A O no hydrogen 2.925 N/A ASP 80.A N THR 76.A O no hydrogen 2.888 N/A THR 81.A N ILE 77.A O no hydrogen 2.837 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.619 N/A ASP 82.A N LEU 78.A O no hydrogen 2.888 N/A GLN 83.A N GLU 79.A O no hydrogen 3.043 N/A GLN 84.A N ASP 80.A O no hydrogen 2.958 N/A ILE 85.A N THR 81.A O no hydrogen 2.957 N/A ALA 86.A N ASP 82.A O no hydrogen 2.855 N/A SER 87.A N GLN 83.A O no hydrogen 2.977 N/A SER 87.A OG GLN 83.A O no hydrogen 3.373 N/A GLN 88.A N GLN 84.A O no hydrogen 2.965 N/A ILE 89.A N ILE 85.A O no hydrogen 3.102 N/A ARG 90.A N ALA 86.A O no hydrogen 3.120 N/A