Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jy2_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N SER 13.A OG no hydrogen 2.922 N/A CYS 5.A SG TYR 14.A O no hydrogen 3.786 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 2.971 N/A ARG 10.A NE ASP 8.A OD1 no hydrogen 3.119 N/A ARG 10.A NH2 ASP 8.A OD2 no hydrogen 2.869 N/A PHE 11.A N ASP 8.A O no hydrogen 2.905 N/A TYR 14.A N CYS 5.A O no hydrogen 2.836 N/A CYS 19.A N THR 17.A OG1 no hydrogen 3.177 N/A GLY 20.A N THR 17.A OG1 no hydrogen 3.081 N/A ILE 21.A N THR 17.A O no hydrogen 2.983 N/A ALA 22.A N THR 18.A O no hydrogen 2.883 N/A ASP 23.A N CYS 19.A O no hydrogen 2.888 N/A PHE 24.A N GLY 20.A O no hydrogen 3.011 N/A LEU 25.A N ILE 21.A O no hydrogen 2.795 N/A ASN 26.A N ALA 22.A O no hydrogen 2.921 N/A ASN 27.A N ASP 23.A O no hydrogen 3.220 N/A ASN 27.A ND2 ASN 26.A OD1 no hydrogen 3.538 N/A TYR 28.A N PHE 24.A O no hydrogen 2.874 N/A GLN 29.A N LEU 25.A O no hydrogen 2.765 N/A THR 30.A N ASN 26.A O no hydrogen 2.999 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.890 N/A THR 30.A OG1 ASN 27.A O no hydrogen 3.156 N/A SER 31.A N ASN 27.A O no hydrogen 2.973 N/A VAL 32.A N TYR 28.A O no hydrogen 2.925 N/A ASP 33.A N GLN 29.A O no hydrogen 2.857 N/A LYS 34.A N THR 30.A O no hydrogen 3.073 N/A ASP 35.A N SER 31.A O no hydrogen 3.153 N/A LEU 36.A N VAL 32.A O no hydrogen 2.880 N/A ARG 37.A N ASP 33.A O no hydrogen 2.816 N/A ARG 37.A NE ASP 33.A OD1 no hydrogen 2.844 N/A THR 38.A N LYS 34.A O no hydrogen 3.003 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.104 N/A LEU 39.A N ASP 35.A O no hydrogen 3.257 N/A GLU 40.A N LEU 36.A O no hydrogen 2.802 N/A GLY 41.A N ARG 37.A O no hydrogen 2.869 N/A ILE 42.A N THR 38.A O no hydrogen 3.241 N/A LEU 43.A N LEU 39.A O no hydrogen 3.069 N/A TYR 44.A N GLU 40.A O no hydrogen 2.789 N/A