Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.916 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.959 N/A GLY 5.A N VAL 16.A O no hydrogen 2.903 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.959 N/A ARG 9.A N ALA 12.A O no hydrogen 3.256 N/A ALA 12.A N ARG 9.A O no hydrogen 2.774 N/A VAL 13.A N ARG 65.A O no hydrogen 2.937 N/A ARG 15.A N THR 63.A O no hydrogen 2.900 N/A VAL 16.A N GLY 5.A O no hydrogen 2.952 N/A PHE 17.A N TYR 61.A O no hydrogen 2.972 N/A LEU 18.A N TYR 3.A O no hydrogen 2.880 N/A ARG 19.A N ASP 59.A O no hydrogen 2.922 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.295 N/A GLY 21.A N HIS 57.A O no hydrogen 2.688 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 2.765 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.017 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.980 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.954 N/A THR 26.A N ALA 60.A O no hydrogen 3.112 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.714 N/A VAL 27.A N GLN 30.A O no hydrogen 2.794 N/A ASN 28.A N ILE 62.A O no hydrogen 2.693 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.588 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.691 N/A PHE 32.A N VAL 25.A O no hydrogen 2.834 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.126 N/A LEU 39.A N PHE 36.A O no hydrogen 3.188 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.229 N/A ARG 41.A NH1 ASP 74.A OD2 no hydrogen 3.004 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.537 N/A ALA 42.A N LEU 39.A O no hydrogen 3.077 N/A ALA 44.A N ARG 41.A O no hydrogen 2.708 N/A ALA 45.A N ALA 42.A O no hydrogen 3.049 N/A LEU 46.A N VAL 43.A O no hydrogen 2.981 N/A LEU 49.A N LEU 46.A O no hydrogen 2.855 N/A ARG 50.A N GLU 47.A O no hydrogen 3.424 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.593 N/A ALA 54.A N LEU 49.A O no hydrogen 2.670 N/A ASP 59.A N ARG 19.A O no hydrogen 2.936 N/A THR 63.A N ARG 15.A O no hydrogen 2.965 N/A THR 63.A OG1 ASN 28.A OD1 no hydrogen 3.535 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.295 N/A ARG 65.A N VAL 13.A O no hydrogen 3.018 N/A GLN 72.A N GLY 68.A O no hydrogen 3.147 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.323 N/A ILE 73.A N LYS 69.A O no hydrogen 2.888 N/A ASP 74.A N SER 70.A O no hydrogen 3.055 N/A ALA 75.A N GLY 71.A O no hydrogen 2.847 N/A ILE 76.A N GLN 72.A O no hydrogen 2.954 N/A LYS 77.A N ILE 73.A O no hydrogen 3.027 N/A LEU 78.A N ASP 74.A O no hydrogen 2.983 N/A GLY 79.A N ALA 75.A O no hydrogen 2.909 N/A ILE 80.A N ILE 76.A O no hydrogen 2.969 N/A ALA 81.A N LYS 77.A O no hydrogen 3.127 N/A ARG 82.A N LEU 78.A O no hydrogen 2.873 N/A ALA 83.A N GLY 79.A O no hydrogen 2.899 N/A LEU 84.A N ILE 80.A O no hydrogen 3.007 N/A VAL 85.A N ALA 81.A O no hydrogen 3.015 N/A GLN 86.A N ARG 82.A O no hydrogen 2.974 N/A TYR 87.A N ALA 83.A O no hydrogen 2.921 N/A ASN 88.A N LEU 84.A O no hydrogen 2.709 N/A TYR 91.A N ASN 88.A O no hydrogen 3.226 N/A ARG 92.A N PRO 89.A O no hydrogen 2.961 N/A ALA 93.A N ASP 90.A O no hydrogen 2.963 N/A LEU 95.A N ARG 92.A O no hydrogen 2.921 N/A LYS 96.A N ALA 93.A O no hydrogen 3.352 N/A GLY 99.A N LEU 95.A O no hydrogen 3.246 N/A GLY 99.A N LYS 96.A O no hydrogen 2.736 N/A THR 102.A N GLY 99.A O no hydrogen 2.881 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.399 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.264 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.090 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.444 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 3.166 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.423 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.543 N/A LYS 115.A N LYS 112.A O no hydrogen 3.259 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.858 N/A HIS 116.A N ARG 120.A O no hydrogen 3.151 N/A ARG 119.A N LYS 117.A O no hydrogen 2.277 N/A