Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3btg_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 1.A OD1 no hydrogen 2.965 N/A LEU 4.A N ASP 1.A O no hydrogen 2.946 N/A GLU 5.A N PHE 2.A O no hydrogen 3.287 N/A THR 9.A OG1 VAL 32.A O no hydrogen 2.665 N/A ALA 14.A N GLY 34.A O no hydrogen 2.881 N/A ILE 16.A N TYR 33.A O no hydrogen 3.031 N/A ARG 18.A N PHE 31.A O no hydrogen 3.058 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 3.000 N/A TYR 19.A N PHE 43.A O no hydrogen 2.851 N/A PHE 20.A N GLN 29.A O no hydrogen 2.817 N/A TYR 21.A N ASN 41.A OD1 no hydrogen 2.791 N/A TYR 21.A OH ALA 56.A OXT no hydrogen 3.152 N/A ASN 22.A N LEU 27.A O no hydrogen 2.748 N/A ASN 22.A ND2 GLN 29.A OE1 no hydrogen 3.098 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.997 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.336 N/A GLY 26.A N ASN 22.A O no hydrogen 2.765 N/A LEU 27.A N ASN 22.A O no hydrogen 3.278 N/A GLN 29.A N PHE 20.A O no hydrogen 2.817 N/A PHE 31.A N ARG 18.A O no hydrogen 2.976 N/A TYR 33.A N ILE 16.A O no hydrogen 2.738 N/A GLY 34.A N THR 9.A O no hydrogen 2.807 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.909 N/A ASN 41.A ND2 TYR 21.A O no hydrogen 3.177 N/A PHE 43.A N TYR 19.A O no hydrogen 2.742 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 3.270 N/A ASP 48.A N SER 45.A OG no hydrogen 3.121 N/A CYS 49.A N SER 45.A O no hydrogen 3.226 N/A LEU 50.A N ALA 46.A O no hydrogen 2.813 N/A ARG 51.A N GLU 47.A O no hydrogen 2.879 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.052 N/A THR 52.A N ASP 48.A O no hydrogen 2.922 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.172 N/A CYS 53.A N CYS 49.A O no hydrogen 2.777 N/A GLY 54.A N LEU 50.A O no hydrogen 2.903 N/A ALA 56.A N CYS 53.A O no hydrogen 2.982 N/A