Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 3.A OH no hydrogen 3.532 N/A TYR 3.A N LEU 18.A O no hydrogen 2.945 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.900 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.952 N/A GLY 5.A N VAL 16.A O no hydrogen 2.989 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.952 N/A ARG 9.A N ALA 12.A O no hydrogen 3.044 N/A ALA 12.A N ARG 9.A O no hydrogen 2.845 N/A VAL 13.A N ARG 65.A O no hydrogen 2.915 N/A ARG 15.A N THR 63.A O no hydrogen 2.891 N/A VAL 16.A N GLY 5.A O no hydrogen 2.958 N/A PHE 17.A N TYR 61.A O no hydrogen 2.923 N/A LEU 18.A N TYR 3.A O no hydrogen 2.869 N/A ARG 19.A N ASP 59.A O no hydrogen 2.918 N/A THR 26.A N ALA 60.A O no hydrogen 3.381 N/A VAL 27.A N GLN 30.A O no hydrogen 2.839 N/A ASN 28.A N ILE 62.A O no hydrogen 3.140 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.943 N/A GLN 30.A N VAL 27.A O no hydrogen 3.064 N/A GLU 34.A N ASP 31.A O no hydrogen 2.927 N/A TYR 35.A N ASP 31.A O no hydrogen 3.125 N/A PHE 36.A N PHE 32.A O no hydrogen 3.357 N/A LEU 39.A N PHE 36.A O no hydrogen 3.229 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.306 N/A ALA 42.A N LEU 39.A O no hydrogen 3.028 N/A ALA 44.A N ARG 41.A O no hydrogen 2.911 N/A ALA 45.A N ALA 42.A O no hydrogen 2.914 N/A LEU 46.A N VAL 43.A O no hydrogen 2.949 N/A GLU 47.A N ALA 44.A O no hydrogen 2.946 N/A LEU 49.A N LEU 46.A O no hydrogen 3.023 N/A ARG 50.A N LEU 46.A O no hydrogen 3.472 N/A VAL 52.A N LEU 49.A O no hydrogen 3.196 N/A ALA 54.A N LEU 49.A O no hydrogen 3.074 N/A ALA 60.A N LYS 24.A O no hydrogen 3.272 N/A TYR 61.A N PHE 17.A O no hydrogen 2.938 N/A ILE 62.A N THR 26.A O no hydrogen 2.816 N/A THR 63.A N ARG 15.A O no hydrogen 2.954 N/A ARG 65.A N VAL 13.A O no hydrogen 2.925 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.762 N/A GLN 72.A N GLY 68.A O no hydrogen 3.125 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.362 N/A ILE 73.A N LYS 69.A O no hydrogen 2.915 N/A ASP 74.A N SER 70.A O no hydrogen 3.008 N/A ALA 75.A N GLY 71.A O no hydrogen 2.885 N/A ILE 76.A N GLN 72.A O no hydrogen 2.930 N/A LYS 77.A N ILE 73.A O no hydrogen 2.926 N/A LEU 78.A N ASP 74.A O no hydrogen 2.973 N/A GLY 79.A N ALA 75.A O no hydrogen 2.888 N/A ILE 80.A N ILE 76.A O no hydrogen 2.887 N/A ALA 81.A N LYS 77.A O no hydrogen 2.968 N/A ARG 82.A N LEU 78.A O no hydrogen 2.870 N/A ALA 83.A N GLY 79.A O no hydrogen 2.913 N/A LEU 84.A N ILE 80.A O no hydrogen 2.930 N/A VAL 85.A N ALA 81.A O no hydrogen 2.888 N/A GLN 86.A N ARG 82.A O no hydrogen 2.949 N/A TYR 87.A N ALA 83.A O no hydrogen 2.909 N/A ASN 88.A N LEU 84.A O no hydrogen 3.098 N/A TYR 91.A N ASN 88.A O no hydrogen 2.883 N/A ARG 92.A N PRO 89.A O no hydrogen 2.983 N/A ALA 93.A N ASP 90.A O no hydrogen 2.966 N/A LYS 94.A NZ ALA 51.A O no hydrogen 3.372 N/A LEU 95.A N TYR 91.A O no hydrogen 2.639 N/A LYS 96.A N ARG 92.A O no hydrogen 2.981 N/A LEU 98.A N LEU 95.A O no hydrogen 2.636 N/A GLY 99.A N LYS 96.A O no hydrogen 2.789 N/A THR 102.A N GLY 99.A O no hydrogen 3.072 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.327 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.843 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.441 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.379 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.330 N/A LYS 115.A N LYS 112.A O no hydrogen 3.338 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.090 N/A HIS 116.A N ARG 120.A O no hydrogen 2.721 N/A ARG 119.A N LYS 117.A O no hydrogen 2.452 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.207 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.367 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.557 N/A