Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dbv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 2.A O no hydrogen 3.519 N/A THR 1.A OG1 VAL 18.A O no hydrogen 3.398 N/A TYR 2.A N VAL 18.A O no hydrogen 3.343 N/A LEU 4.A N GLY 16.A O no hydrogen 2.885 N/A ASP 5.A N VAL 74.A O no hydrogen 2.781 N/A VAL 6.A N PHE 14.A O no hydrogen 2.723 N/A VAL 7.A N VAL 76.A O no hydrogen 3.133 N/A SER 8.A N GLN 11.A O no hydrogen 2.616 N/A SER 8.A OG ALA 78.A O no hydrogen 2.788 N/A SER 8.A OG ASP 79.A O no hydrogen 3.102 N/A GLN 11.A N SER 8.A O no hydrogen 2.709 N/A GLN 11.A NE2 GLU 10.A OE1 no hydrogen 2.638 N/A GLN 12.A NE2 ASP 5.A OD1 no hydrogen 2.982 N/A MET 13.A N VAL 6.A O no hydrogen 2.895 N/A PHE 14.A N VAL 6.A O no hydrogen 2.990 N/A SER 15.A OG HIS 3.A NE2 no hydrogen 3.206 N/A GLY 16.A N LEU 4.A O no hydrogen 2.900 N/A VAL 18.A N TYR 2.A O no hydrogen 2.582 N/A LYS 20.A N VAL 51.A O no hydrogen 3.488 N/A ILE 21.A N ILE 32.A O no hydrogen 2.938 N/A GLN 22.A N ARG 49.A O no hydrogen 3.274 N/A VAL 23.A N LEU 30.A O no hydrogen 2.875 N/A THR 24.A N MET 47.A O no hydrogen 2.941 N/A THR 24.A OG1 LYS 44.A O no hydrogen 2.854 N/A LEU 30.A N VAL 23.A O no hydrogen 2.676 N/A ILE 32.A N ILE 21.A O no hydrogen 2.908 N/A HIS 36.A N TYR 33.A O no hydrogen 2.846 N/A HIS 36.A ND1 ALA 37.A O no hydrogen 2.678 N/A LEU 39.A N ALA 37.A O no hydrogen 2.869 N/A THR 41.A N LEU 67.A O no hydrogen 3.117 N/A THR 41.A OG1 LEU 39.A O no hydrogen 2.949 N/A LYS 44.A N GLY 25.A O no hydrogen 2.864 N/A GLY 46.A N LEU 62.A O no hydrogen 3.402 N/A ILE 48.A N ILE 60.A O no hydrogen 2.773 N/A ARG 49.A N GLN 22.A O no hydrogen 2.816 N/A ARG 49.A NH2 GLU 57.A OE1 no hydrogen 2.781 N/A ILE 50.A N GLU 58.A O no hydrogen 2.603 N/A LYS 52.A N HIS 56.A O no hydrogen 2.573 N/A HIS 54.A N GLU 19.A OE2 no hydrogen 2.943 N/A GLY 55.A N LYS 52.A O no hydrogen 2.705 N/A HIS 56.A N LYS 52.A O no hydrogen 3.012 N/A GLU 58.A N ILE 50.A O no hydrogen 2.768 N/A PHE 59.A N GLU 58.A OE2 no hydrogen 2.805 N/A ILE 60.A N ILE 48.A O no hydrogen 2.839 N/A TYR 61.A N ILE 82.A O no hydrogen 2.907 N/A LEU 62.A N GLY 46.A O no hydrogen 2.920 N/A SER 63.A N THR 80.A O no hydrogen 2.667 N/A LEU 67.A N THR 41.A O no hydrogen 2.687 N/A GLN 70.A N GLU 68.A OE1 no hydrogen 3.028 N/A ASN 73.A ND2 HIS 3.A ND1 no hydrogen 2.964 N/A VAL 74.A N HIS 3.A O no hydrogen 3.115 N/A THR 75.A N GLU 68.A O no hydrogen 3.504 N/A VAL 76.A N ASP 5.A O no hydrogen 2.854 N/A LEU 77.A N ILE 66.A O no hydrogen 2.879 N/A ALA 78.A N VAL 7.A O no hydrogen 2.847 N/A ASP 79.A N GLY 64.A O no hydrogen 2.705 N/A THR 80.A OG1 ASP 79.A O no hydrogen 2.591 N/A ILE 82.A N TYR 61.A O no hydrogen 3.081 N/A ARG 83.A NE MET 13.A O no hydrogen 3.383 N/A ARG 83.A NH1 GLU 58.A OE1 no hydrogen 2.816 N/A ARG 83.A NH2 MET 13.A O no hydrogen 2.684 N/A GLY 84.A N PHE 59.A O no hydrogen 3.108 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.624 N/A GLN 85.A NE2 GLU 58.A OE1 no hydrogen 2.941 N/A LEU 87.A N ARG 83.A O no hydrogen 2.690 N/A GLU 89.A N ASP 88.A OD1 no hydrogen 2.570 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.818 N/A ALA 92.A N ASP 88.A O no hydrogen 2.777 N/A MET 93.A N GLU 89.A O no hydrogen 2.855 N/A GLU 94.A N ALA 90.A O no hydrogen 2.812 N/A ALA 95.A N ARG 91.A O no hydrogen 2.916 N/A LYS 96.A N ALA 92.A O no hydrogen 2.915 N/A LYS 96.A NZ GLU 100.A OE2 no hydrogen 2.630 N/A ARG 97.A N MET 93.A O no hydrogen 2.776 N/A ARG 97.A NH1 GLU 94.A OE1 no hydrogen 2.374 N/A LYS 98.A N GLU 94.A O no hydrogen 2.891 N/A ALA 99.A N ALA 95.A O no hydrogen 2.916 N/A GLU 100.A N LYS 96.A O no hydrogen 2.833 N/A GLU 101.A N ARG 97.A O no hydrogen 2.966 N/A HIS 102.A N LYS 98.A O no hydrogen 2.852 N/A HIS 102.A ND1 GLU 118.A OE2 no hydrogen 2.842 N/A ILE 103.A N ALA 99.A O no hydrogen 2.855 N/A SER 104.A N GLU 100.A O no hydrogen 3.042 N/A SER 104.A OG GLU 100.A O no hydrogen 2.829 N/A SER 105.A N HIS 102.A O no hydrogen 3.160 N/A SER 106.A OG ASP 111.A OD1 no hydrogen 3.137 N/A TYR 112.A N GLY 108.A O no hydrogen 2.723 N/A ALA 113.A N ASP 109.A O no hydrogen 2.805 N/A GLN 114.A N VAL 110.A O no hydrogen 2.888 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 2.684 N/A ALA 115.A N ASP 111.A O no hydrogen 2.842 N/A SER 116.A N TYR 112.A O no hydrogen 2.857 N/A ALA 117.A N ALA 113.A O no hydrogen 2.907 N/A GLU 118.A N GLN 114.A O no hydrogen 2.856 N/A LEU 119.A N ALA 115.A O no hydrogen 2.892 N/A ALA 120.A N SER 116.A O no hydrogen 2.920 N/A LYS 121.A N ALA 117.A O no hydrogen 2.836 N/A ALA 122.A N GLU 118.A O no hydrogen 2.879 N/A ILE 123.A N LEU 119.A O no hydrogen 2.918 N/A ALA 124.A N ALA 120.A O no hydrogen 2.882 N/A GLN 125.A N LYS 121.A O no hydrogen 2.891 N/A LEU 126.A N ALA 122.A O no hydrogen 2.984 N/A ARG 127.A N ILE 123.A O no hydrogen 2.812 N/A VAL 128.A N ALA 124.A O no hydrogen 2.890 N/A ILE 129.A N GLN 125.A O no hydrogen 2.993 N/A GLU 130.A N LEU 126.A O no hydrogen 2.942 N/A LEU 131.A N ARG 127.A O no hydrogen 2.764 N/A THR 132.A N VAL 128.A O no hydrogen 2.741 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.527 N/A LYS 133.A N ILE 129.A O no hydrogen 2.933 N/A LYS 133.A NZ GLU 89.A OE1 no hydrogen 2.872 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 2.753 N/A LYS 134.A N GLU 130.A O no hydrogen 2.847 N/A