Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.038 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.369 N/A LEU 6.A N THR 2.A O no hydrogen 3.407 N/A VAL 7.A N ILE 3.A O no hydrogen 2.847 N/A VAL 7.A N ASN 4.A O no hydrogen 2.690 N/A ARG 8.A N ASN 4.A O no hydrogen 2.834 N/A ARG 15.A NH1 GLU 12.A OE2 no hydrogen 2.993 N/A SER 18.A OG VAL 20.A O no hydrogen 3.040 N/A VAL 20.A N SER 18.A OG no hydrogen 3.116 N/A ARG 29.A N ILE 81.A O no hydrogen 3.209 N/A ARG 29.A NE PHE 28.A O no hydrogen 3.446 N/A GLY 31.A N VAL 79.A O no hydrogen 2.811 N/A CYS 33.A N SER 77.A O no hydrogen 2.613 N/A CYS 33.A SG VAL 35.A O no hydrogen 3.826 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.926 N/A THR 34.A N LYS 53.A O no hydrogen 2.787 N/A VAL 35.A N LYS 53.A O no hydrogen 3.349 N/A ARG 37.A N VAL 51.A O no hydrogen 2.974 N/A VAL 39.A N ARG 49.A O no hydrogen 3.083 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.281 N/A ARG 49.A N VAL 39.A O no hydrogen 3.217 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.784 N/A VAL 51.A N ARG 37.A O no hydrogen 2.955 N/A ALA 52.A N ALA 64.A O no hydrogen 2.888 N/A LYS 53.A N VAL 35.A O no hydrogen 2.981 N/A VAL 54.A N VAL 62.A O no hydrogen 2.884 N/A ARG 55.A N VAL 32.A O no hydrogen 2.875 N/A THR 57.A N ARG 30.A O no hydrogen 3.165 N/A THR 57.A OG1 ARG 30.A O no hydrogen 2.285 N/A GLY 59.A N LEU 56.A O no hydrogen 2.891 N/A VAL 62.A N VAL 54.A O no hydrogen 2.903 N/A TYR 65.A N TYR 93.A O no hydrogen 2.906 N/A ILE 66.A N LYS 50.A O no hydrogen 2.914 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.375 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.977 N/A GLN 74.A N SER 77.A OG no hydrogen 3.250 N/A SER 77.A OG GLN 74.A O no hydrogen 3.392 N/A VAL 79.A N GLY 31.A O no hydrogen 2.837 N/A ILE 81.A N ARG 29.A O no hydrogen 2.496 N/A GLY 84.A N ARG 92.A O no hydrogen 2.882 N/A VAL 96.A N LEU 80.A O no hydrogen 2.941 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.867 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.919 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.097 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.439 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.647 N/A GLY 98.A N ALA 102.A O no hydrogen 2.917 N/A ASP 101.A N VAL 78.A O no hydrogen 3.321 N/A VAL 105.A N TYR 115.A O no hydrogen 3.527 N/A ARG 108.A NH2 SER 111.A OG no hydrogen 3.209 N/A ARG 112.A NE LYS 118.A O no hydrogen 2.828 N/A GLY 116.A N SER 113.A O no hydrogen 3.012 N/A THR 117.A N ARG 112.A O no hydrogen 3.353 N/A THR 117.A OG1 LYS 118.A O no hydrogen 3.507 N/A LYS 121.A NZ LYS 119.A O no hydrogen 3.300 N/A