Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.185 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.227 N/A LEU 6.A N ILE 3.A O no hydrogen 2.637 N/A VAL 7.A N ILE 3.A O no hydrogen 2.945 N/A ARG 8.A N ASN 4.A O no hydrogen 2.886 N/A LYS 9.A N GLN 5.A O no hydrogen 3.131 N/A SER 18.A OG VAL 20.A O no hydrogen 3.431 N/A VAL 20.A N SER 18.A OG no hydrogen 2.993 N/A ARG 29.A NE PHE 28.A O no hydrogen 3.281 N/A ARG 30.A N THR 57.A OG1 no hydrogen 3.270 N/A GLY 31.A N VAL 79.A O no hydrogen 2.921 N/A VAL 32.A N ARG 55.A O no hydrogen 2.934 N/A CYS 33.A N SER 77.A O no hydrogen 3.107 N/A CYS 33.A SG SER 77.A O no hydrogen 3.077 N/A THR 34.A N LYS 53.A O no hydrogen 2.626 N/A VAL 35.A N LYS 53.A O no hydrogen 3.303 N/A ARG 37.A NE THR 38.A O no hydrogen 3.117 N/A VAL 39.A N ARG 49.A O no hydrogen 2.751 N/A LYS 42.A NZ LYS 87.A O no hydrogen 2.937 N/A ASN 45.A N LYS 42.A O no hydrogen 3.367 N/A ARG 49.A N VAL 39.A O no hydrogen 2.890 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.592 N/A VAL 51.A N ARG 37.A O no hydrogen 3.040 N/A ALA 52.A N ALA 64.A O no hydrogen 2.758 N/A LYS 53.A N VAL 35.A O no hydrogen 2.835 N/A VAL 54.A N VAL 62.A O no hydrogen 2.828 N/A ARG 55.A N VAL 32.A O no hydrogen 2.866 N/A THR 57.A N ARG 30.A O no hydrogen 2.880 N/A THR 57.A OG1 ARG 30.A O no hydrogen 2.838 N/A SER 58.A OG ALA 22.A O no hydrogen 3.080 N/A GLY 59.A N LEU 56.A O no hydrogen 2.792 N/A VAL 62.A N VAL 54.A O no hydrogen 2.894 N/A THR 63.A OG1 GLY 90.A O no hydrogen 3.411 N/A ALA 64.A N ALA 52.A O no hydrogen 2.840 N/A TYR 65.A N TYR 93.A O no hydrogen 3.158 N/A ILE 66.A N LYS 50.A O no hydrogen 2.958 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.762 N/A SER 77.A OG GLN 74.A O no hydrogen 2.989 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 3.330 N/A VAL 79.A N GLY 31.A O no hydrogen 2.889 N/A ILE 81.A N ARG 29.A O no hydrogen 2.541 N/A ARG 82.A N HIS 94.A O no hydrogen 2.650 N/A VAL 86.A N VAL 91.A O no hydrogen 3.220 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.648 N/A VAL 96.A N LEU 80.A O no hydrogen 2.935 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.610 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.893 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.789 N/A GLY 98.A N ALA 102.A O no hydrogen 3.044 N/A ASP 101.A N VAL 78.A O no hydrogen 3.274 N/A VAL 105.A N TYR 115.A O no hydrogen 3.458 N/A ARG 112.A NE LYS 118.A O no hydrogen 3.254 N/A THR 117.A N ARG 112.A O no hydrogen 3.122 N/A THR 117.A OG1 LYS 118.A O no hydrogen 3.224 N/A LYS 119.A NZ GLU 122.A OE1 no hydrogen 3.342 N/A