Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.920 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.273 N/A GLY 5.A N VAL 16.A O no hydrogen 2.951 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.273 N/A ARG 9.A N ALA 12.A O no hydrogen 3.131 N/A ALA 12.A N ARG 9.A O no hydrogen 3.003 N/A VAL 13.A N ARG 65.A O no hydrogen 2.898 N/A ARG 15.A N THR 63.A O no hydrogen 2.883 N/A VAL 16.A N GLY 5.A O no hydrogen 2.928 N/A PHE 17.A N TYR 61.A O no hydrogen 2.911 N/A LEU 18.A N TYR 3.A O no hydrogen 2.883 N/A ARG 19.A N ASP 59.A O no hydrogen 2.936 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.189 N/A THR 26.A N ALA 60.A O no hydrogen 3.067 N/A VAL 27.A N GLN 30.A O no hydrogen 3.438 N/A ASN 28.A N ILE 62.A O no hydrogen 3.406 N/A PHE 32.A N VAL 25.A O no hydrogen 3.193 N/A GLU 34.A N ASP 31.A O no hydrogen 2.775 N/A TYR 35.A N ASP 31.A O no hydrogen 3.045 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.669 N/A PHE 36.A N PHE 32.A O no hydrogen 3.243 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.494 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.011 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.933 N/A ALA 42.A N LEU 39.A O no hydrogen 3.029 N/A ALA 44.A N ARG 41.A O no hydrogen 3.135 N/A ALA 45.A N ALA 42.A O no hydrogen 2.920 N/A LEU 46.A N VAL 43.A O no hydrogen 2.939 N/A GLU 47.A N ALA 44.A O no hydrogen 2.940 N/A LEU 49.A N LEU 46.A O no hydrogen 3.072 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.448 N/A ALA 51.A N PRO 48.A O no hydrogen 3.320 N/A VAL 52.A N LEU 49.A O no hydrogen 3.191 N/A ALA 54.A N LEU 49.A O no hydrogen 3.090 N/A PHE 58.A N LEU 55.A O no hydrogen 2.389 N/A ASP 59.A N ARG 19.A O no hydrogen 2.847 N/A ALA 60.A N LYS 24.A O no hydrogen 3.020 N/A TYR 61.A N PHE 17.A O no hydrogen 2.916 N/A ILE 62.A N THR 26.A O no hydrogen 2.749 N/A THR 63.A N ARG 15.A O no hydrogen 2.957 N/A ARG 65.A N VAL 13.A O no hydrogen 2.929 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.424 N/A GLN 72.A N GLY 68.A O no hydrogen 3.046 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.354 N/A ILE 73.A N LYS 69.A O no hydrogen 2.889 N/A ASP 74.A N SER 70.A O no hydrogen 2.962 N/A ALA 75.A N GLY 71.A O no hydrogen 2.882 N/A ILE 76.A N GLN 72.A O no hydrogen 2.896 N/A LYS 77.A N ILE 73.A O no hydrogen 2.925 N/A LEU 78.A N ASP 74.A O no hydrogen 2.943 N/A GLY 79.A N ALA 75.A O no hydrogen 2.897 N/A ILE 80.A N ILE 76.A O no hydrogen 2.863 N/A ALA 81.A N LYS 77.A O no hydrogen 2.980 N/A ARG 82.A N LEU 78.A O no hydrogen 2.865 N/A ALA 83.A N GLY 79.A O no hydrogen 2.895 N/A LEU 84.A N ILE 80.A O no hydrogen 2.925 N/A VAL 85.A N ALA 81.A O no hydrogen 2.928 N/A GLN 86.A N ARG 82.A O no hydrogen 2.929 N/A TYR 87.A N ALA 83.A O no hydrogen 3.022 N/A ASN 88.A N LEU 84.A O no hydrogen 3.439 N/A TYR 91.A N ASN 88.A O no hydrogen 3.031 N/A LEU 95.A N TYR 91.A O no hydrogen 2.830 N/A LYS 96.A N ARG 92.A O no hydrogen 2.889 N/A LEU 98.A N LEU 95.A O no hydrogen 3.063 N/A GLY 99.A N LYS 96.A O no hydrogen 2.687 N/A THR 102.A N GLY 99.A O no hydrogen 2.882 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.759 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.310 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.287 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.399 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.431 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.154 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.417 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.148 N/A LYS 115.A N LYS 112.A O no hydrogen 3.281 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.106 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 2.368 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.277 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.550 N/A ARG 127.A NE ARG 127.A OXT no hydrogen 3.202 N/A