Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.842 N/A VAL 11.A N ALA 22.A O no hydrogen 2.872 N/A ILE 13.A N LYS 20.A O no hydrogen 2.722 N/A LYS 14.A N GLU 65.A O no hydrogen 2.799 N/A ILE 15.A N GLN 18.A O no hydrogen 3.057 N/A GLN 18.A N ILE 15.A O no hydrogen 3.015 N/A LYS 20.A N ILE 13.A O no hydrogen 2.846 N/A ALA 22.A N VAL 11.A O no hydrogen 2.834 N/A LEU 23.A N ASN 83.A O no hydrogen 2.706 N/A LEU 24.A N PRO 9.A O no hydrogen 2.887 N/A ASP 25.A N ILE 85.A O no hydrogen 2.940 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.980 N/A ALA 28.A N ASP 25.A O no hydrogen 2.924 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.790 N/A VAL 32.A N ILE 84.A O no hydrogen 2.845 N/A LEU 33.A N LEU 76.A O no hydrogen 2.736 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.983 N/A ARG 41.A NH1 ASP 60.A OD1 no hydrogen 2.792 N/A LYS 43.A N GLN 58.A O no hydrogen 3.217 N/A LYS 43.A NZ ASP 60.A OD1 no hydrogen 3.082 N/A LYS 45.A N VAL 56.A O no hydrogen 3.161 N/A ILE 47.A N ILE 54.A O no hydrogen 2.975 N/A GLY 49.A N GLY 52.A O no hydrogen 2.891 N/A ILE 54.A N ILE 47.A O no hydrogen 2.904 N/A LYS 55.A NZ VAL 56.A O no hydrogen 3.488 N/A VAL 56.A N LYS 45.A O no hydrogen 2.816 N/A ARG 57.A N VAL 77.A O no hydrogen 2.764 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.865 N/A GLN 58.A N LYS 43.A O no hydrogen 2.754 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.338 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 2.832 N/A TYR 59.A N VAL 75.A O no hydrogen 3.090 N/A ILE 62.A N GLY 73.A O no hydrogen 2.934 N/A ILE 64.A N ALA 71.A O no hydrogen 2.848 N/A GLU 65.A N LYS 14.A O no hydrogen 2.791 N/A ILE 66.A N HIS 69.A O no hydrogen 2.999 N/A CYS 67.A N THR 12.A O no hydrogen 3.128 N/A HIS 69.A N ILE 66.A O no hydrogen 2.893 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 2.952 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 2.989 N/A ALA 71.A N ILE 64.A O no hydrogen 3.039 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.264 N/A GLY 73.A N ILE 62.A O no hydrogen 3.058 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 3.499 N/A VAL 75.A N TYR 59.A O no hydrogen 2.865 N/A LEU 76.A N THR 31.A O no hydrogen 2.815 N/A VAL 77.A N ARG 57.A O no hydrogen 2.984 N/A GLY 78.A N LEU 33.A O no hydrogen 3.229 N/A THR 80.A N GLY 78.A O no hydrogen 2.810 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.732 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.669 N/A ILE 84.A N VAL 32.A O no hydrogen 2.749 N/A ILE 85.A N LEU 23.A O no hydrogen 2.852 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.946 N/A ARG 87.A N ALA 28.A O no hydrogen 2.877 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.971 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.004 N/A LEU 89.A N GLY 86.A O no hydrogen 3.204 N/A LEU 90.A N GLY 86.A O no hydrogen 2.919 N/A THR 91.A N ARG 87.A O no hydrogen 2.949 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.090 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.279 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.213 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.138 N/A GLY 94.A N THR 91.A O no hydrogen 3.184 N/A CYS 95.A N LEU 90.A O no hydrogen 3.025 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.761 N/A