Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 80.A O no hydrogen 2.783 N/A VAL 5.A N LEU 78.A O no hydrogen 2.844 N/A THR 6.A OG1 THR 77.A OG1 no hydrogen 3.126 N/A LEU 7.A N LEU 76.A O no hydrogen 2.768 N/A GLY 9.A N ASP 74.A O no hydrogen 2.717 N/A TRP 13.A NE1 ILE 69.A O no hydrogen 3.011 N/A ARG 16.A N ARG 31.A O no hydrogen 2.922 N/A VAL 18.A N THR 28.A O no hydrogen 2.902 N/A GLY 20.A N ALA 25.A O no hydrogen 2.811 N/A ARG 21.A N MET 60.A O no hydrogen 2.899 N/A ARG 21.A NE LEU 59.A O no hydrogen 3.092 N/A PHE 23.A N GLY 20.A O no hydrogen 2.925 N/A SER 24.A N ARG 21.A O no hydrogen 3.312 N/A ALA 25.A N GLY 20.A O no hydrogen 3.443 N/A THR 28.A N VAL 18.A O no hydrogen 2.868 N/A THR 28.A OG1 PRO 26.A O no hydrogen 3.026 N/A ILE 29.A N ASP 47.A O no hydrogen 2.902 N/A SER 30.A N ARG 16.A O no hydrogen 2.863 N/A HIS 33.A N GLY 14.A O no hydrogen 2.877 N/A SER 36.A N HIS 33.A O no hydrogen 3.185 N/A SER 36.A OG GLY 14.A O no hydrogen 3.460 N/A SER 36.A OG HIS 33.A O no hydrogen 2.557 N/A LYS 37.A NZ ARG 8.A O no hydrogen 2.866 N/A LYS 37.A NZ PRO 10.A O no hydrogen 2.580 N/A ALA 38.A N TRP 13.A O no hydrogen 2.833 N/A ALA 39.A N SER 36.A OG no hydrogen 3.132 N/A LEU 40.A N SER 36.A O no hydrogen 2.997 N/A ALA 41.A N LYS 37.A O no hydrogen 3.147 N/A ALA 42.A N ALA 39.A O no hydrogen 2.914 N/A LEU 43.A N ALA 38.A O no hydrogen 3.116 N/A CYS 44.A N ASP 47.A OD2 no hydrogen 2.927 N/A CYS 44.A SG ALA 42.A O no hydrogen 3.838 N/A GLY 46.A N ILE 29.A O no hydrogen 2.762 N/A ASP 47.A N CYS 44.A O no hydrogen 3.051 N/A LEU 48.A N SER 81.A O no hydrogen 2.772 N/A ILE 49.A N LEU 27.A O no hydrogen 2.966 N/A GLN 50.A N SER 79.A O no hydrogen 2.740 N/A ALA 51.A N SER 79.A O no hydrogen 3.363 N/A ILE 52.A N GLU 55.A O no hydrogen 2.890 N/A ASN 53.A N THR 77.A O no hydrogen 2.640 N/A GLU 55.A N ILE 52.A O no hydrogen 2.966 N/A THR 57.A N GLN 50.A O no hydrogen 2.967 N/A THR 57.A OG1 ILE 49.A O no hydrogen 2.500 N/A GLU 58.A N SER 56.A OG no hydrogen 3.266 N/A MET 60.A N THR 57.A O no hydrogen 3.068 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.041 N/A HIS 62.A N ASP 22.A OD1 no hydrogen 2.879 N/A HIS 62.A ND1 GLY 19.A O no hydrogen 2.831 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.193 N/A ALA 65.A N THR 61.A O no hydrogen 3.116 N/A GLN 66.A N HIS 62.A O no hydrogen 2.892 N/A ASN 67.A N LEU 63.A O no hydrogen 2.793 N/A ARG 68.A N GLU 64.A O no hydrogen 3.117 N/A ARG 68.A NE GLU 55.A OE1 no hydrogen 2.923 N/A ARG 68.A NH1 GLU 55.A OE2 no hydrogen 3.448 N/A ILE 69.A N ALA 65.A O no hydrogen 2.975 N/A LYS 70.A N GLN 66.A O no hydrogen 2.852 N/A GLY 71.A N ASN 67.A O no hydrogen 3.068 N/A CYS 72.A SG HIS 75.A O no hydrogen 2.897 N/A LEU 76.A N LEU 7.A O no hydrogen 2.930 N/A THR 77.A N ASN 53.A OD1 no hydrogen 2.866 N/A THR 77.A OG1 THR 6.A OG1 no hydrogen 3.126 N/A LEU 78.A N VAL 5.A O no hydrogen 2.770 N/A SER 79.A N ALA 51.A O no hydrogen 2.988 N/A VAL 80.A N HIS 3.A O no hydrogen 2.918 N/A SER 81.A N LEU 48.A O no hydrogen 3.017 N/A SER 81.A OG GLN 50.A OE1 no hydrogen 2.897 N/A ARG 82.A NE GLU 86.A O no hydrogen 3.058 N/A GLU 86.A N PRO 83.A O no hydrogen 3.103 N/A