Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.853 N/A GLY 7.A N VAL 56.A O no hydrogen 2.839 N/A VAL 8.A N LEU 21.A O no hydrogen 3.004 N/A VAL 9.A N ASP 54.A O no hydrogen 2.828 N/A VAL 10.A N THR 19.A O no hydrogen 2.936 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.792 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.191 N/A VAL 18.A N ALA 43.A O no hydrogen 2.853 N/A THR 19.A N SER 11.A O no hydrogen 3.264 N/A VAL 20.A N TYR 41.A O no hydrogen 2.837 N/A LEU 21.A N VAL 8.A O no hydrogen 2.858 N/A VAL 22.A N LYS 39.A O no hydrogen 2.929 N/A ARG 24.A N ARG 37.A O no hydrogen 2.779 N/A PHE 26.A N ILE 35.A O no hydrogen 2.964 N/A HIS 28.A N LYS 33.A O no hydrogen 2.888 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.002 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.744 N/A ILE 35.A N PHE 26.A O no hydrogen 2.856 N/A ARG 37.A N ARG 24.A O no hydrogen 2.933 N/A LYS 39.A N VAL 22.A O no hydrogen 2.976 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.177 N/A TYR 41.A N VAL 20.A O no hydrogen 2.875 N/A ALA 43.A N VAL 18.A O no hydrogen 2.947 N/A HIS 44.A N PHE 70.A O no hydrogen 2.722 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.168 N/A ASP 45.A N LYS 16.A O no hydrogen 3.065 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.983 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.062 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.718 N/A GLY 53.A N VAL 9.A O no hydrogen 2.671 N/A ASP 54.A N LYS 51.A O no hydrogen 3.276 N/A VAL 55.A N GLU 77.A O no hydrogen 2.877 N/A VAL 56.A N GLY 7.A O no hydrogen 2.861 N/A GLU 57.A N ARG 74.A O no hydrogen 2.894 N/A ILE 58.A N LEU 5.A O no hydrogen 2.852 N/A ILE 59.A N ARG 71.A O no hydrogen 2.839 N/A GLU 60.A N LYS 3.A O no hydrogen 2.970 N/A SER 61.A N ARG 69.A O no hydrogen 2.738 N/A SER 61.A OG ILE 59.A O no hydrogen 2.634 N/A ILE 64.A N LYS 68.A O no hydrogen 3.041 N/A SER 65.A OG LYS 66.A O no hydrogen 2.852 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.333 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.815 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.317 N/A ARG 71.A N ILE 59.A O no hydrogen 3.059 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.940 N/A VAL 72.A N HIS 44.A O no hydrogen 3.438 N/A LEU 73.A N GLU 57.A O no hydrogen 2.612 N/A VAL 76.A N VAL 55.A O no hydrogen 2.610 N/A GLU 77.A N VAL 55.A O no hydrogen 3.090 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.840 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.537 N/A GLU 85.A N MET 81.A O no hydrogen 2.849 N/A LYS 86.A N ASP 82.A O no hydrogen 2.905 N/A TYR 87.A N LEU 83.A O no hydrogen 3.112 N/A LEU 88.A N VAL 84.A O no hydrogen 2.843 N/A ILE 89.A N GLU 85.A O no hydrogen 2.830 N/A ARG 90.A N LYS 86.A O no hydrogen 2.987 N/A ARG 91.A N TYR 87.A O no hydrogen 2.943 N/A GLN 92.A N LEU 88.A O no hydrogen 2.969 N/A ASN 93.A N ILE 89.A O no hydrogen 2.802 N/A TYR 94.A N ARG 91.A O no hydrogen 3.138 N/A GLN 95.A N GLN 92.A O no hydrogen 3.346 N/A GLN 95.A NE2 GLN 92.A O no hydrogen 3.517 N/A SER 96.A OG ASN 93.A O no hydrogen 2.995 N/A SER 98.A OG SER 96.A O no hydrogen 3.416 N/A