Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3erm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 2.A O no hydrogen 2.810 N/A ASP 7.A N ARG 3.A O no hydrogen 2.754 N/A ALA 8.A N LYS 4.A O no hydrogen 2.858 N/A HIS 9.A N LEU 5.A O no hydrogen 3.138 N/A ASP 10.A N ALA 6.A O no hydrogen 3.139 N/A GLN 11.A N ASP 7.A O no hydrogen 3.016 N/A GLU 13.A N ASP 10.A O no hydrogen 2.836 N/A LEU 14.A N GLN 11.A O no hydrogen 3.029 N/A GLU 16.A N LEU 12.A O no hydrogen 2.856 N/A LEU 17.A N GLU 13.A O no hydrogen 3.168 N/A LEU 18.A N LEU 14.A O no hydrogen 2.938 N/A THR 19.A N ALA 15.A O no hydrogen 2.905 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.860 N/A ASP 20.A N GLU 16.A O no hydrogen 3.209 N/A VAL 21.A N LEU 17.A O no hydrogen 2.908 N/A LEU 22.A N LEU 18.A O no hydrogen 2.940 N/A ILE 23.A N THR 19.A O no hydrogen 3.007 N/A LYS 24.A N ASP 20.A O no hydrogen 3.223 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 3.479 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.713 N/A ASN 25.A N LEU 22.A O no hydrogen 3.068 N/A ASN 25.A ND2 VAL 21.A O no hydrogen 2.691 N/A VAL 26.A N LEU 22.A O no hydrogen 2.902 N/A LEU 29.A N VAL 26.A O no hydrogen 3.061 N/A SER 30.A OG HIS 33.A ND1 no hydrogen 3.335 N/A HIS 33.A N SER 30.A OG no hydrogen 3.243 N/A ALA 34.A N SER 30.A O no hydrogen 2.950 N/A GLU 35.A N GLU 31.A O no hydrogen 2.834 N/A ASP 36.A N LYS 32.A O no hydrogen 2.997 N/A ALA 37.A N HIS 33.A O no hydrogen 3.081 N/A SER 38.A N ALA 34.A O no hydrogen 3.012 N/A SER 38.A OG THR 19.A OG1 no hydrogen 3.258 N/A SER 38.A OG ALA 34.A O no hydrogen 2.739 N/A ILE 39.A N GLU 35.A O no hydrogen 2.963 N/A TYR 40.A N ASP 36.A O no hydrogen 3.204 N/A TYR 40.A N ALA 37.A O no hydrogen 3.241 N/A LYS 42.A N ILE 39.A O no hydrogen 2.949 N/A ASN 43.A ND2 TYR 40.A O no hydrogen 2.486 N/A ARG 44.A N ALA 41.A O no hydrogen 3.141 N/A PHE 47.A N ASN 43.A O no hydrogen 2.993 N/A ALA 48.A N ARG 44.A O no hydrogen 2.765 N/A ALA 49.A N ALA 45.A O no hydrogen 3.206 N/A ALA 50.A N VAL 46.A O no hydrogen 2.982 N/A PHE 51.A N PHE 47.A O no hydrogen 2.845 N/A LYS 52.A N ALA 48.A O no hydrogen 2.788 N/A ASN 53.A N ALA 49.A O no hydrogen 3.275 N/A ASN 54.A ND2 ALA 49.A O no hydrogen 3.347 N/A ASN 54.A ND2 ASN 54.A O no hydrogen 2.340 N/A ALA 57.A N ASN 54.A O no hydrogen 3.123 N/A LEU 58.A N ALA 55.A O no hydrogen 3.189 N/A SER 59.A N THR 56.A O no hydrogen 3.067 N/A GLU 60.A N ALA 57.A O no hydrogen 2.791 N/A LEU 61.A N LEU 58.A O no hydrogen 3.040 N/A