Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ALA 42.A O no hydrogen 3.202 N/A THR 3.A OG1 VAL 2.A O no hydrogen 2.369 N/A ASN 4.A N ASP 1.A OD1 no hydrogen 3.428 N/A LEU 7.A N VAL 29.A O no hydrogen 2.896 N/A TYR 16.A N THR 12.A O no hydrogen 2.482 N/A PHE 17.A N GLU 13.A O no hydrogen 2.916 N/A ASN 18.A N LYS 14.A O no hydrogen 2.887 N/A GLN 19.A N VAL 15.A O no hydrogen 2.889 N/A GLY 21.A N ASN 18.A O no hydrogen 3.133 N/A LYS 24.A N GLY 21.A O no hydrogen 3.240 N/A LYS 24.A NZ GLN 19.A O no hydrogen 2.747 N/A TYR 26.A N ILE 82.A O no hydrogen 2.940 N/A PHE 28.A N ALA 80.A O no hydrogen 2.929 N/A VAL 29.A N LYS 8.A O no hydrogen 2.831 N/A VAL 30.A N LYS 78.A O no hydrogen 2.899 N/A ASN 31.A N VAL 5.A O no hydrogen 2.837 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 3.148 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.897 N/A LYS 36.A NZ VAL 54.A O no hydrogen 2.407 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.897 N/A ARG 38.A N SER 35.A OG no hydrogen 3.334 N/A VAL 39.A N SER 35.A O no hydrogen 2.740 N/A LYS 40.A N LYS 36.A O no hydrogen 2.922 N/A LEU 41.A N THR 37.A O no hydrogen 2.909 N/A ALA 42.A N ARG 38.A O no hydrogen 2.885 N/A PHE 43.A N VAL 39.A O no hydrogen 2.923 N/A GLU 44.A N LYS 40.A O no hydrogen 2.898 N/A LEU 45.A N LEU 41.A O no hydrogen 2.932 N/A VAL 46.A N ALA 42.A O no hydrogen 2.876 N/A TYR 47.A N PHE 43.A O no hydrogen 2.950 N/A LYS 50.A NZ PRO 51.A O no hydrogen 2.694 N/A LEU 52.A N THR 83.A O no hydrogen 3.112 N/A LYS 53.A NZ ASN 55.A OD1 no hydrogen 3.193 N/A ASN 55.A N VAL 81.A O no hydrogen 2.930 N/A LEU 57.A N LEU 79.A O no hydrogen 2.933 N/A ARG 59.A N GLU 77.A O no hydrogen 2.864 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.702 N/A THR 62.A N SER 74.A O no hydrogen 3.132 N/A THR 62.A N SER 74.A OG no hydrogen 3.179 N/A THR 62.A OG1 SER 74.A OG no hydrogen 2.163 N/A ILE 64.A N GLY 72.A O no hydrogen 3.075 N/A GLY 72.A N ILE 64.A O no hydrogen 3.079 N/A SER 74.A N THR 62.A O no hydrogen 2.373 N/A SER 74.A OG THR 62.A O no hydrogen 2.908 N/A SER 74.A OG THR 62.A OG1 no hydrogen 2.163 N/A LYS 75.A NZ LEU 73.A O no hydrogen 2.777 N/A GLU 77.A N ARG 59.A O no hydrogen 2.946 N/A LYS 78.A NZ PRO 32.A O no hydrogen 3.061 N/A LYS 78.A NZ ALA 34.A O no hydrogen 2.657 N/A LEU 79.A N LEU 57.A O no hydrogen 2.887 N/A ALA 80.A N PHE 28.A O no hydrogen 2.892 N/A VAL 81.A N ASN 55.A O no hydrogen 2.864 N/A ILE 82.A N TYR 26.A O no hydrogen 2.842 N/A THR 83.A N LYS 53.A O no hydrogen 2.733 N/A THR 83.A OG1 LYS 53.A O no hydrogen 2.964 N/A GLY 87.A N GLU 22.A O no hydrogen 3.011 N/A