Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.890 N/A VAL 11.A N ALA 22.A O no hydrogen 2.866 N/A ILE 13.A N ARG 20.A O no hydrogen 2.881 N/A LYS 14.A N GLU 65.A O no hydrogen 2.832 N/A ILE 15.A N GLN 18.A O no hydrogen 2.944 N/A GLN 18.A N ILE 15.A O no hydrogen 2.965 N/A GLN 18.A NE2 ILE 15.A O no hydrogen 2.814 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.274 N/A GLN 18.A NE2 ASP 37.A O no hydrogen 2.983 N/A ARG 20.A N ILE 13.A O no hydrogen 2.841 N/A ARG 20.A NE ASP 35.A O no hydrogen 2.810 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 2.910 N/A ARG 20.A NH2 ASP 35.A O no hydrogen 3.021 N/A ALA 22.A N VAL 11.A O no hydrogen 2.970 N/A LEU 23.A N ASN 83.A O no hydrogen 2.869 N/A LEU 24.A N PRO 9.A O no hydrogen 2.854 N/A ASP 25.A N ILE 85.A O no hydrogen 2.948 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.964 N/A ALA 28.A N ASP 25.A O no hydrogen 2.975 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.756 N/A VAL 32.A N ILE 84.A O no hydrogen 2.984 N/A LEU 33.A N LEU 76.A O no hydrogen 2.877 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.959 N/A ASP 37.A N GLN 18.A OE1 no hydrogen 2.920 N/A LYS 43.A N GLN 58.A O no hydrogen 2.968 N/A LYS 45.A N VAL 56.A O no hydrogen 2.999 N/A ILE 47.A N VAL 54.A O no hydrogen 2.838 N/A GLY 49.A N GLY 52.A O no hydrogen 3.114 N/A GLY 52.A N GLY 49.A O no hydrogen 2.990 N/A VAL 54.A N ILE 47.A O no hydrogen 2.848 N/A VAL 56.A N LYS 45.A O no hydrogen 2.810 N/A ARG 57.A N ILE 77.A O no hydrogen 2.949 N/A GLN 58.A N LYS 43.A O no hydrogen 2.842 N/A TYR 59.A N VAL 75.A O no hydrogen 2.922 N/A VAL 62.A N GLY 73.A O no hydrogen 2.915 N/A ILE 64.A N VAL 71.A O no hydrogen 2.902 N/A GLU 65.A N LYS 14.A O no hydrogen 2.914 N/A ILE 66.A N HIS 69.A O no hydrogen 2.861 N/A ALA 67.A N THR 12.A O no hydrogen 2.891 N/A HIS 69.A N ILE 66.A O no hydrogen 2.980 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 2.374 N/A VAL 71.A N ILE 64.A O no hydrogen 2.921 N/A GLY 73.A N VAL 62.A O no hydrogen 3.065 N/A VAL 75.A N TYR 59.A O no hydrogen 2.912 N/A LEU 76.A N THR 31.A O no hydrogen 2.928 N/A ILE 77.A N ARG 57.A O no hydrogen 2.849 N/A GLY 78.A N LEU 33.A O no hydrogen 3.101 N/A THR 80.A N GLU 34.A OE2 no hydrogen 3.171 N/A THR 80.A OG1 SER 82.A O no hydrogen 2.675 N/A SER 82.A OG ASN 83.A O no hydrogen 3.321 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.102 N/A ASN 83.A ND2 ASP 35.A OD1 no hydrogen 2.889 N/A ASN 83.A ND2 ASP 35.A OD2 no hydrogen 3.557 N/A ILE 84.A N VAL 32.A O no hydrogen 2.934 N/A ILE 85.A N LEU 23.A O no hydrogen 2.888 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.994 N/A ARG 87.A N ALA 28.A O no hydrogen 2.926 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.821 N/A ASN 88.A N ASP 29.A O no hydrogen 3.195 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.887 N/A LEU 89.A N GLY 86.A O no hydrogen 3.208 N/A MET 90.A N GLY 86.A O no hydrogen 3.083 N/A THR 91.A N ARG 87.A O no hydrogen 2.953 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.260 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.032 N/A LEU 93.A N LEU 89.A O no hydrogen 3.026 N/A GLY 94.A N THR 91.A O no hydrogen 3.122 N/A ALA 95.A N MET 90.A O no hydrogen 2.996 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.768 N/A