Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 11.A OE1 no hydrogen 2.996 N/A VAL 12.A N THR 8.A O no hydrogen 2.768 N/A GLU 13.A N ARG 9.A O no hydrogen 2.916 N/A GLU 13.A N PHE 10.A O no hydrogen 3.159 N/A LEU 14.A N PHE 10.A O no hydrogen 2.977 N/A GLU 15.A N GLU 11.A O no hydrogen 3.145 N/A PHE 16.A N VAL 12.A O no hydrogen 3.039 N/A ILE 17.A N GLU 13.A O no hydrogen 2.808 N/A GLN 18.A N LEU 14.A O no hydrogen 3.358 N/A GLN 18.A NE2 LEU 14.A O no hydrogen 3.116 N/A SER 19.A N PHE 16.A O no hydrogen 3.043 N/A SER 19.A OG GLU 15.A O no hydrogen 3.245 N/A SER 19.A OG PHE 16.A O no hydrogen 2.657 N/A LEU 20.A N ILE 17.A O no hydrogen 3.360 N/A ALA 21.A N GLN 18.A O no hydrogen 3.161 N/A ASN 22.A N SER 19.A O no hydrogen 3.258 N/A TYR 25.A N ASN 22.A O no hydrogen 2.976 N/A TYR 25.A N ASN 22.A OD1 no hydrogen 2.845 N/A VAL 26.A N ASN 22.A O no hydrogen 3.246 N/A THR 27.A N ILE 23.A O no hydrogen 2.938 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.825 N/A TYR 28.A N GLN 24.A O no hydrogen 2.981 N/A LEU 29.A N TYR 25.A O no hydrogen 3.135 N/A LEU 30.A N VAL 26.A O no hydrogen 3.306 N/A THR 31.A N THR 27.A O no hydrogen 3.209 N/A THR 31.A OG1 THR 27.A O no hydrogen 3.529 N/A GLN 32.A N LEU 29.A O no hydrogen 2.865 N/A GLN 34.A N GLN 33.A OE1 no hydrogen 3.210 N/A LYS 37.A N GLN 34.A O no hydrogen 3.004 N/A LYS 37.A NZ GLN 34.A OE1 no hydrogen 3.200 N/A ASN 43.A N PRO 39.A O no hydrogen 2.737 N/A TYR 44.A N ASN 40.A O no hydrogen 2.867 N/A TYR 44.A OH GLU 13.A OE2 no hydrogen 2.768 N/A LEU 45.A N PHE 41.A O no hydrogen 3.063 N/A LYS 46.A N LYS 42.A O no hydrogen 3.305 N/A TYR 47.A N ASN 43.A O no hydrogen 3.145 N/A TYR 47.A OH GLU 13.A OE1 no hydrogen 2.901 N/A LEU 48.A N TYR 44.A O no hydrogen 3.088 N/A GLU 49.A N LYS 46.A O no hydrogen 3.262 N/A TYR 50.A OH GLU 13.A OE1 no hydrogen 2.778 N/A TRP 51.A N LEU 48.A O no hydrogen 3.220 N/A CYS 52.A N GLU 49.A O no hydrogen 3.122 N/A SER 57.A N ASN 53.A O no hydrogen 2.852 N/A CYS 59.A N TYR 56.A O no hydrogen 2.779 N/A ILE 60.A N SER 57.A O no hydrogen 3.296 N/A VAL 61.A N GLN 18.A OE1 no hydrogen 2.762 N/A TYR 62.A N GLN 18.A OE1 no hydrogen 3.352 N/A CYS 65.A N TYR 62.A O no hydrogen 3.256 N/A CYS 65.A SG TYR 62.A O no hydrogen 3.061 N/A LEU 66.A N PRO 63.A O no hydrogen 3.272 N/A ILE 68.A N ASN 64.A O no hydrogen 3.051 N/A LEU 69.A N CYS 65.A O no hydrogen 2.885 N/A LYS 70.A N LEU 66.A O no hydrogen 3.225 N/A LYS 70.A NZ GLU 49.A OE1 no hydrogen 3.422 N/A LEU 71.A N PHE 67.A O no hydrogen 3.008 N/A LEU 72.A N ILE 68.A O no hydrogen 2.892 N/A ASN 73.A N LEU 69.A O no hydrogen 2.967 N/A ASN 73.A ND2 LEU 45.A O no hydrogen 3.257 N/A ASN 73.A ND2 GLU 49.A OE2 no hydrogen 2.708 N/A GLY 74.A N LYS 70.A O no hydrogen 3.193 N/A PHE 75.A N LEU 71.A O no hydrogen 2.856 N/A MET 76.A N LEU 72.A O no hydrogen 3.227 N/A MET 76.A N ASN 73.A O no hydrogen 3.007 N/A SER 78.A OG GLY 74.A O no hydrogen 3.471 N/A SER 78.A OG PHE 75.A O no hydrogen 3.452 N/A ASN 82.A N LEU 86.A O no hydrogen 2.749 N/A GLU 88.A N ILE 80.A O no hydrogen 2.887 N/A LEU 90.A N LEU 87.A O no hydrogen 3.182 N/A ASP 91.A N GLU 88.A O no hydrogen 3.172 N/A LEU 93.A N LEU 90.A O no hydrogen 2.990 N/A