Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.553 N/A GLN 6.A N ASN 2.A O no hydrogen 2.917 N/A GLN 7.A N ARG 3.A O no hydrogen 2.907 N/A THR 8.A N ARG 4.A O no hydrogen 2.898 N/A THR 8.A OG1 ARG 4.A O no hydrogen 2.953 N/A GLN 9.A N LEU 5.A O no hydrogen 2.923 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 2.993 N/A ALA 10.A N GLN 6.A O no hydrogen 2.915 N/A GLN 11.A N GLN 7.A O no hydrogen 2.939 N/A VAL 12.A N THR 8.A O no hydrogen 2.918 N/A ASP 13.A N GLN 9.A O no hydrogen 2.907 N/A GLU 14.A N ALA 10.A O no hydrogen 2.932 N/A VAL 15.A N GLN 11.A O no hydrogen 2.932 N/A VAL 16.A N VAL 12.A O no hydrogen 2.900 N/A ASP 17.A N ASP 13.A O no hydrogen 2.929 N/A ILE 18.A N GLU 14.A O no hydrogen 2.931 N/A MET 19.A N VAL 15.A O no hydrogen 2.892 N/A ARG 20.A N VAL 16.A O no hydrogen 2.932 N/A ASN 22.A N ILE 18.A O no hydrogen 2.967 N/A VAL 23.A N MET 19.A O no hydrogen 2.882 N/A ASP 24.A N ARG 20.A O no hydrogen 2.969 N/A LYS 25.A N VAL 21.A O no hydrogen 2.945 N/A VAL 26.A N ASN 22.A O no hydrogen 2.901 N/A LEU 27.A N VAL 23.A O no hydrogen 2.927 N/A GLU 28.A N ASP 24.A O no hydrogen 2.986 N/A ARG 29.A N LYS 25.A O no hydrogen 2.941 N/A ASP 30.A N VAL 26.A O no hydrogen 2.890 N/A GLN 31.A N LEU 27.A O no hydrogen 2.980 N/A LYS 32.A N GLU 28.A O no hydrogen 2.958 N/A LEU 33.A N ARG 29.A O no hydrogen 2.901 N/A SER 34.A N ASP 30.A O no hydrogen 2.928 N/A GLU 35.A N GLN 31.A O no hydrogen 2.977 N/A LEU 36.A N LYS 32.A O no hydrogen 2.932 N/A ASP 37.A N LEU 33.A O no hydrogen 2.896 N/A ASP 38.A N SER 34.A O no hydrogen 3.011 N/A ARG 39.A N GLU 35.A O no hydrogen 2.936 N/A ALA 40.A N LEU 36.A O no hydrogen 2.889 N/A ASP 41.A N ASP 37.A O no hydrogen 2.956 N/A ALA 42.A N ASP 38.A O no hydrogen 2.983 N/A LEU 43.A N ARG 39.A O no hydrogen 2.906 N/A GLN 44.A N ALA 40.A O no hydrogen 2.929 N/A ALA 45.A N ASP 41.A O no hydrogen 2.982 N/A GLY 46.A N ALA 42.A O no hydrogen 2.955 N/A ALA 47.A N LEU 43.A O no hydrogen 2.908 N/A SER 48.A N GLN 44.A O no hydrogen 2.937 N/A GLN 49.A N ALA 45.A O no hydrogen 2.992 N/A PHE 50.A N GLY 46.A O no hydrogen 2.917 N/A GLU 51.A N ALA 47.A O no hydrogen 2.905 N/A THR 52.A N SER 48.A O no hydrogen 2.956 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.229 N/A SER 53.A N GLN 49.A O no hydrogen 2.960 N/A SER 53.A OG GLN 49.A O no hydrogen 3.464 N/A SER 53.A OG PHE 50.A O no hydrogen 2.725 N/A ALA 54.A N PHE 50.A O no hydrogen 2.902 N/A ALA 55.A N GLU 51.A O no hydrogen 2.918 N/A LYS 56.A N THR 52.A O no hydrogen 2.979 N/A LEU 57.A N SER 53.A O no hydrogen 2.912 N/A LYS 58.A N ALA 54.A O no hydrogen 2.909 N/A ARG 59.A N ALA 55.A O no hydrogen 2.946 N/A LYS 60.A N LEU 57.A O no hydrogen 3.118 N/A TYR 61.A N LEU 57.A O no hydrogen 2.899 N/A