Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1.B TYR 23.A OH no hydrogen 2.751 N/A CYS 5.A N PRO 2.A O no hydrogen 2.757 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.065 N/A LEU 6.A N ASP 3.A O no hydrogen 3.068 N/A GLU 7.A N PHE 4.A O no hydrogen 3.155 N/A THR 11.A OG1 VAL 34.A O no hydrogen 3.249 N/A ALA 16.A N GLY 36.A O no hydrogen 2.837 N/A ILE 18.A N TYR 35.A O no hydrogen 3.128 N/A ARG 20.A N PHE 33.A O no hydrogen 2.817 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.785 N/A TYR 21.A N PHE 45.A O no hydrogen 2.738 N/A ALA 22.A N GLN 31.A O no hydrogen 2.906 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.825 N/A ASN 24.A N LEU 29.A O no hydrogen 2.889 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 3.158 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.974 N/A ALA 27.A N ASN 24.A O no hydrogen 3.176 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.282 N/A GLY 28.A N ASN 24.A O no hydrogen 2.809 N/A GLN 31.A N ALA 22.A O no hydrogen 2.936 N/A PHE 33.A N ARG 20.A O no hydrogen 2.886 N/A TYR 35.A N ILE 18.A O no hydrogen 2.701 N/A GLY 36.A N THR 11.A O no hydrogen 3.031 N/A LYS 41.A NZ ARG 39.A O no hydrogen 3.168 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.029 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.272 N/A PHE 45.A N TYR 21.A O no hydrogen 2.723 N/A ASP 50.A N SER 47.A OG no hydrogen 3.223 N/A CYS 51.A N SER 47.A O no hydrogen 3.424 N/A MET 52.A N ALA 48.A O no hydrogen 2.984 N/A ARG 53.A N GLU 49.A O no hydrogen 2.836 N/A THR 54.A N ASP 50.A O no hydrogen 3.222 N/A THR 54.A N CYS 51.A O no hydrogen 3.166 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.289 N/A CYS 55.A N CYS 51.A O no hydrogen 2.801 N/A GLY 56.A N MET 52.A O no hydrogen 2.663 N/A