Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t4f_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TYR 26.A O no hydrogen 2.650 N/A ARG 7.A N VAL 86.A O no hydrogen 2.857 N/A LYS 9.A N ASN 84.A O no hydrogen 3.000 N/A LYS 9.A NZ ARG 83.A O no hydrogen 3.226 N/A LEU 13.A N LYS 9.A O no hydrogen 2.875 N/A LYS 14.A N PRO 10.A O no hydrogen 3.025 N/A LEU 15.A N LEU 11.A O no hydrogen 3.089 N/A LEU 16.A N LEU 12.A O no hydrogen 2.826 N/A LYS 17.A N LEU 13.A O no hydrogen 2.773 N/A SER 18.A N LYS 14.A O no hydrogen 3.203 N/A SER 18.A N LEU 15.A O no hydrogen 3.096 N/A SER 18.A OG LEU 15.A O no hydrogen 2.690 N/A VAL 19.A N LEU 16.A O no hydrogen 3.286 N/A GLY 20.A N LEU 16.A O no hydrogen 2.774 N/A ALA 21.A N TYR 34.A OH no hydrogen 3.489 N/A LYS 23.A N TYR 26.A OH no hydrogen 3.011 N/A TYR 26.A N VAL 6.A O no hydrogen 2.838 N/A TYR 26.A OH ALA 21.A O no hydrogen 2.773 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.957 N/A MET 28.A N THR 4.A O no hydrogen 2.923 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.036 N/A VAL 31.A N THR 27.A O no hydrogen 3.043 N/A LEU 32.A N MET 28.A O no hydrogen 2.886 N/A PHE 33.A N LYS 29.A O no hydrogen 2.998 N/A TYR 34.A N GLU 30.A O no hydrogen 2.882 N/A LEU 35.A N VAL 31.A O no hydrogen 2.948 N/A GLY 36.A N LEU 32.A O no hydrogen 3.091 N/A GLN 37.A N PHE 33.A O no hydrogen 3.093 N/A TYR 38.A N TYR 34.A O no hydrogen 2.824 N/A TYR 38.A OH ASP 58.A OD1 no hydrogen 3.308 N/A TYR 38.A OH ASP 58.A OD2 no hydrogen 2.705 N/A ILE 39.A N LEU 35.A O no hydrogen 2.925 N/A MET 40.A N GLY 36.A O no hydrogen 2.935 N/A THR 41.A N GLN 37.A O no hydrogen 2.805 N/A LYS 42.A N TYR 38.A O no hydrogen 2.956 N/A LYS 42.A NZ TYR 38.A OH no hydrogen 3.163 N/A LYS 42.A NZ ASP 58.A OD1 no hydrogen 2.841 N/A ARG 43.A N MET 40.A O no hydrogen 2.893 N/A ARG 43.A NH1 MET 40.A O no hydrogen 2.906 N/A LEU 44.A N ILE 39.A O no hydrogen 3.126 N/A ASP 46.A N ILE 52.A O no hydrogen 3.003 N/A LYS 48.A N ASP 46.A OD2 no hydrogen 2.895 N/A GLN 49.A N ASP 46.A O no hydrogen 2.991 N/A ILE 52.A N GLN 49.A O no hydrogen 2.948 N/A VAL 53.A N PHE 69.A O no hydrogen 2.870 N/A TYR 54.A N LEU 44.A O no hydrogen 2.981 N/A CYS 55.A N PRO 67.A O no hydrogen 2.824 N/A CYS 55.A SG VAL 66.A O no hydrogen 3.456 N/A CYS 55.A SG PRO 67.A O no hydrogen 3.575 N/A SER 56.A N PRO 67.A O no hydrogen 2.909 N/A ASP 58.A N CYS 55.A O no hydrogen 2.978 N/A LEU 60.A N ASP 58.A OD2 no hydrogen 2.863 N/A GLY 61.A N ASP 58.A O no hydrogen 2.865 N/A ASP 62.A N ASP 58.A O no hydrogen 3.335 N/A LEU 63.A N LEU 59.A O no hydrogen 2.960 N/A PHE 64.A N LEU 60.A O no hydrogen 2.883 N/A GLY 65.A N GLY 61.A O no hydrogen 2.941 N/A PHE 69.A N VAL 53.A O no hydrogen 2.982 N/A SER 70.A N GLU 73.A OE1 no hydrogen 2.864 N/A SER 70.A OG HIS 51.A O no hydrogen 3.556 N/A VAL 71.A N HIS 51.A O no hydrogen 2.776 N/A LYS 72.A N SER 70.A OG no hydrogen 3.091 N/A GLU 73.A N SER 70.A O no hydrogen 2.961 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 3.459 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.769 N/A ILE 77.A N GLU 73.A O no hydrogen 2.946 N/A TYR 78.A N HIS 74.A O no hydrogen 2.910 N/A THR 79.A N ARG 75.A O no hydrogen 2.929 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.106 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.935 N/A MET 80.A N LYS 76.A O no hydrogen 2.917 N/A ILE 81.A N ILE 77.A O no hydrogen 2.961 N/A TYR 82.A N TYR 78.A O no hydrogen 2.885 N/A ARG 83.A N THR 79.A O no hydrogen 3.051 N/A ASN 84.A N ILE 81.A O no hydrogen 2.919 N/A ASN 84.A ND2 LEU 63.A O no hydrogen 3.484 N/A LEU 85.A N TYR 82.A O no hydrogen 3.261 N/A VAL 86.A N ARG 7.A O no hydrogen 2.872 N/A VAL 88.A N LEU 5.A O no hydrogen 2.803 N/A