Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ca5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 2.A OD1 no hydrogen 3.334 N/A THR 6.A N ASP 2.A O no hydrogen 3.073 N/A THR 6.A OG1 ASP 2.A O no hydrogen 3.101 N/A LEU 7.A N GLY 3.A O no hydrogen 2.923 N/A GLN 8.A N THR 4.A O no hydrogen 3.058 N/A GLY 9.A N GLN 5.A O no hydrogen 3.136 N/A GLU 10.A N THR 6.A O no hydrogen 2.981 N/A LEU 11.A N LEU 7.A O no hydrogen 2.933 N/A THR 12.A N GLN 8.A O no hydrogen 2.913 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.918 N/A LEU 13.A N GLY 9.A O no hydrogen 3.048 N/A ALA 14.A N GLU 10.A O no hydrogen 3.004 N/A LEU 15.A N LEU 11.A O no hydrogen 2.895 N/A ASP 16.A N THR 12.A O no hydrogen 2.930 N/A LYS 17.A N LEU 13.A O no hydrogen 3.088 N/A LEU 18.A N ALA 14.A O no hydrogen 3.172 N/A ALA 19.A N LEU 15.A O no hydrogen 2.754 N/A LYS 20.A N ASP 16.A O no hydrogen 3.192 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.815 N/A ASN 21.A N LYS 17.A O no hydrogen 3.207 N/A ASN 21.A N LEU 18.A O no hydrogen 3.213 N/A ASN 24.A N ASN 21.A O no hydrogen 3.116 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 2.773 N/A GLN 26.A NE2 GLU 30.A OE2 no hydrogen 2.956 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.369 N/A LEU 28.A N ASN 24.A O no hydrogen 3.441 N/A ALA 29.A N PRO 25.A O no hydrogen 3.045 N/A GLU 30.A N GLN 26.A O no hydrogen 2.909 N/A TYR 31.A N LEU 27.A O no hydrogen 3.036 N/A GLN 32.A N LEU 28.A O no hydrogen 2.908 N/A SER 33.A N ALA 29.A O no hydrogen 2.891 N/A LYS 34.A N GLU 30.A O no hydrogen 2.961 N/A LYS 34.A NZ GLU 10.A OE1 no hydrogen 2.509 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 3.392 N/A LEU 35.A N TYR 31.A O no hydrogen 2.844 N/A SER 36.A N GLN 32.A O no hydrogen 2.925 N/A SER 36.A OG.A GLN 32.A O no hydrogen 2.996 N/A SER 36.A OG.B GLN 32.A O no hydrogen 3.484 N/A SER 36.A OG.B SER 33.A O no hydrogen 2.614 N/A GLU 37.A N SER 33.A O no hydrogen 2.901 N/A TYR 38.A N LYS 34.A O no hydrogen 3.136 N/A TYR 38.A N LEU 35.A O no hydrogen 3.135 N/A THR 39.A N LEU 35.A O no hydrogen 3.266 N/A THR 39.A OG1 SER 36.A O no hydrogen 2.636 N/A LEU 40.A N SER 36.A O no hydrogen 2.798 N/A TYR 41.A N GLU 37.A O no hydrogen 3.128 N/A ARG 42.A N TYR 38.A O no hydrogen 3.428 N/A ARG 42.A NE TYR 38.A OH no hydrogen 3.286 N/A ARG 42.A NH1 GLN 45.A OE1 no hydrogen 3.218 N/A ASN 43.A N THR 39.A O no hydrogen 2.985 N/A ALA 44.A N LEU 40.A O no hydrogen 2.866 N/A GLN 45.A N TYR 41.A O no hydrogen 3.382 N/A GLN 45.A N ARG 42.A O no hydrogen 3.176 N/A SER 46.A N ARG 42.A O no hydrogen 3.424 N/A SER 46.A OG ASN 43.A O no hydrogen 3.378 N/A ASN 47.A N ASN 43.A O no hydrogen 2.956 N/A THR 48.A N ALA 44.A O no hydrogen 3.229 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.339 N/A LYS 50.A N SER 46.A O no hydrogen 2.993 N/A VAL 51.A N ASN 47.A O no hydrogen 2.922 N/A ILE 52.A N THR 48.A O no hydrogen 3.039 N/A LYS 53.A N VAL 49.A O no hydrogen 2.965 N/A ASP 54.A N LYS 50.A O no hydrogen 3.047 N/A VAL 55.A N VAL 51.A O no hydrogen 2.804 N/A ASP 56.A N ILE 52.A O no hydrogen 2.921 N/A ALA 57.A N LYS 53.A O no hydrogen 2.941 N/A ALA 58.A N ASP 54.A O no hydrogen 2.973 N/A ILE 59.A N VAL 55.A O no hydrogen 2.952 N/A LEU 60.A N ASP 56.A O no hydrogen 2.986 N/A GLU 61.A N ALA 57.A O no hydrogen 3.139 N/A HIS 62.A N ILE 59.A O no hydrogen 3.103 N/A