Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7evp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 28.A O no hydrogen 3.140 N/A TYR 4.A OH GLN 31.A OE1 no hydrogen 3.242 N/A ARG 5.A N LEU 1.A O no hydrogen 2.689 N/A GLY 6.A N SER 2.A O no hydrogen 2.917 N/A GLY 7.A N TYR 3.A O no hydrogen 2.941 N/A HIS 8.A N TYR 4.A O no hydrogen 2.878 N/A HIS 8.A ND1 GLU 28.A OE1 no hydrogen 2.651 N/A LYS 9.A N ARG 5.A O no hydrogen 2.960 N/A ASP 10.A N GLY 6.A O no hydrogen 2.930 N/A LEU 11.A N GLY 7.A O no hydrogen 2.969 N/A GLU 12.A N HIS 8.A O no hydrogen 2.835 N/A SER 13.A N LYS 9.A O no hydrogen 2.948 N/A SER 13.A OG LYS 9.A O no hydrogen 3.200 N/A SER 13.A OG ASP 10.A O no hydrogen 3.255 N/A MET 14.A N ASP 10.A O no hydrogen 3.159 N/A PHE 15.A N GLU 12.A O no hydrogen 2.837 N/A GLU 16.A N GLU 12.A O no hydrogen 2.925 N/A ALA 18.A N PHE 15.A O no hydrogen 2.664 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.894 N/A GLU 26.A N ILE 22.A O no hydrogen 2.837 N/A GLU 27.A N GLU 23.A O no hydrogen 2.996 N/A GLU 28.A N LYS 24.A O no hydrogen 2.939 N/A ASP 29.A N LEU 25.A O no hydrogen 2.787 N/A GLU 30.A N GLU 26.A O no hydrogen 2.957 N/A GLN 31.A N GLU 27.A O no hydrogen 2.997 N/A GLN 32.A N GLU 28.A O no hydrogen 2.996 N/A VAL 33.A N ASP 29.A O no hydrogen 2.918 N/A THR 34.A N GLU 30.A O no hydrogen 2.974 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.919 N/A ASP 35.A N GLN 31.A O no hydrogen 2.980 N/A TYR 36.A N GLN 32.A O no hydrogen 2.858 N/A GLU 37.A N VAL 33.A O no hydrogen 2.944 N/A ASN 38.A N THR 34.A O no hydrogen 2.965 N/A ALA 39.A N ASP 35.A O no hydrogen 2.930 N/A MET 40.A N TYR 36.A O no hydrogen 2.879 N/A GLU 41.A N GLU 37.A O no hydrogen 2.946 N/A GLU 42.A N ASN 38.A O no hydrogen 2.935 N/A GLU 43.A N ALA 39.A O no hydrogen 3.284 N/A