Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.795 N/A LEU 6.A N THR 2.A O no hydrogen 3.208 N/A VAL 7.A N VAL 3.A O no hydrogen 3.367 N/A ARG 8.A N ASN 4.A O no hydrogen 3.146 N/A LYS 9.A N GLN 5.A O no hydrogen 2.706 N/A VAL 20.A N SER 18.A OG no hydrogen 2.731 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.932 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.801 N/A CYS 26.A SG GLU 24.A OE2 no hydrogen 3.287 N/A CYS 26.A SG GLN 28.A O no hydrogen 3.895 N/A LYS 29.A N ILE 81.A O no hydrogen 3.406 N/A GLY 31.A N ILE 79.A O no hydrogen 3.121 N/A CYS 33.A SG SER 77.A O no hydrogen 3.507 N/A THR 34.A OG1 ARG 53.A O no hydrogen 3.471 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.234 N/A ARG 35.A N ARG 53.A O no hydrogen 3.339 N/A THR 39.A N ARG 49.A O no hydrogen 2.960 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.249 N/A LYS 42.A N ASP 88.A O no hydrogen 2.791 N/A ASN 45.A N LYS 42.A O no hydrogen 3.276 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 3.406 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.547 N/A ARG 49.A N THR 39.A O no hydrogen 2.855 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.671 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.292 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.043 N/A VAL 51.A N TYR 37.A O no hydrogen 3.381 N/A CYS 52.A N SER 64.A O no hydrogen 3.094 N/A CYS 52.A SG SER 64.A O no hydrogen 3.584 N/A VAL 54.A N VAL 62.A O no hydrogen 2.636 N/A LEU 56.A N PHE 60.A O no hydrogen 2.637 N/A THR 57.A N ARG 30.A O no hydrogen 2.689 N/A GLY 59.A N LEU 56.A O no hydrogen 2.980 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.752 N/A VAL 62.A N VAL 54.A O no hydrogen 2.603 N/A THR 63.A OG1 TYR 37.A OH no hydrogen 3.312 N/A SER 64.A N CYS 52.A O no hydrogen 2.904 N/A SER 64.A OG TYR 65.A O no hydrogen 3.420 N/A SER 64.A OG TYR 94.A O no hydrogen 3.168 N/A SER 64.A OG THR 96.A OG1 no hydrogen 3.053 N/A TYR 65.A N TYR 94.A O no hydrogen 2.855 N/A ILE 66.A N LYS 50.A O no hydrogen 2.887 N/A HIS 71.A ND1 ASN 72.A O no hydrogen 2.327 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.581 N/A GLN 74.A N SER 77.A OG no hydrogen 2.762 N/A SER 77.A N GLN 74.A O no hydrogen 2.798 N/A SER 77.A OG GLN 74.A O no hydrogen 3.068 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.811 N/A ILE 79.A N GLY 31.A O no hydrogen 3.088 N/A ILE 81.A N LYS 29.A O no hydrogen 2.900 N/A ARG 82.A N HIS 95.A O no hydrogen 2.815 N/A GLY 84.A N ARG 93.A O no hydrogen 3.215 N/A ASP 88.A N VAL 86.A O no hydrogen 2.366 N/A LEU 89.A N VAL 86.A O no hydrogen 2.838 N/A VAL 92.A N LEU 89.A O no hydrogen 2.973 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.817 N/A THR 96.A OG1 SER 64.A OG no hydrogen 3.053 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.349 N/A ARG 98.A NE SER 104.A O no hydrogen 3.129 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.849 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.836 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.867 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.068 N/A GLY 99.A N CYS 103.A O no hydrogen 2.661 N/A ASP 102.A N VAL 78.A O no hydrogen 3.083 N/A CYS 103.A N ALA 100.A O no hydrogen 3.377 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.998 N/A CYS 103.A SG SER 104.A O no hydrogen 3.536 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.132 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 2.387 N/A SER 104.A OG GLY 105.A O no hydrogen 3.504 N/A VAL 106.A N TYR 116.A O no hydrogen 3.137 N/A LYS 110.A NZ ASP 108.A O no hydrogen 3.205 N/A ARG 113.A NE VAL 118.A O no hydrogen 2.997 N/A VAL 118.A N ARG 113.A O no hydrogen 2.868 N/A