Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 3.A OH no hydrogen 3.481 N/A TYR 3.A N LEU 18.A O no hydrogen 2.917 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.031 N/A GLY 5.A N VAL 16.A O no hydrogen 2.939 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.031 N/A ARG 9.A N ALA 12.A O no hydrogen 3.020 N/A ALA 12.A N ARG 9.A O no hydrogen 2.950 N/A VAL 13.A N ARG 65.A O no hydrogen 2.914 N/A ARG 15.A N THR 63.A O no hydrogen 2.896 N/A VAL 16.A N GLY 5.A O no hydrogen 2.937 N/A PHE 17.A N TYR 61.A O no hydrogen 2.901 N/A LEU 18.A N TYR 3.A O no hydrogen 2.840 N/A ARG 19.A N ASP 59.A O no hydrogen 2.936 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.998 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.306 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.647 N/A THR 26.A N ALA 60.A O no hydrogen 3.077 N/A THR 26.A OG1 GLY 29.A O no hydrogen 2.723 N/A VAL 27.A N GLN 30.A O no hydrogen 3.323 N/A ASN 28.A N ILE 62.A O no hydrogen 3.215 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.362 N/A PHE 32.A N VAL 25.A O no hydrogen 3.110 N/A GLU 34.A N ASP 31.A O no hydrogen 2.843 N/A TYR 35.A N ASP 31.A O no hydrogen 2.917 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.376 N/A PHE 36.A N PHE 32.A O no hydrogen 3.208 N/A GLN 37.A N ASN 33.A O no hydrogen 3.108 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.926 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.368 N/A ALA 42.A N LEU 39.A O no hydrogen 2.984 N/A ALA 44.A N ARG 41.A O no hydrogen 3.173 N/A ALA 45.A N ALA 42.A O no hydrogen 2.931 N/A LEU 46.A N VAL 43.A O no hydrogen 2.935 N/A GLU 47.A N ALA 44.A O no hydrogen 2.935 N/A LEU 49.A N LEU 46.A O no hydrogen 2.904 N/A ARG 50.A N LEU 46.A O no hydrogen 3.451 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.590 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.257 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.663 N/A ALA 54.A N LEU 49.A O no hydrogen 2.877 N/A PHE 58.A N LEU 55.A O no hydrogen 2.419 N/A ASP 59.A N ARG 19.A O no hydrogen 2.857 N/A ALA 60.A N LYS 24.A O no hydrogen 3.258 N/A TYR 61.A N PHE 17.A O no hydrogen 2.890 N/A ILE 62.A N THR 26.A O no hydrogen 2.832 N/A THR 63.A N ARG 15.A O no hydrogen 2.957 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.002 N/A ARG 65.A N VAL 13.A O no hydrogen 2.938 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.346 N/A GLN 72.A N GLY 68.A O no hydrogen 2.902 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.096 N/A ILE 73.A N LYS 69.A O no hydrogen 2.875 N/A ASP 74.A N SER 70.A O no hydrogen 2.956 N/A ALA 75.A N GLY 71.A O no hydrogen 2.906 N/A ILE 76.A N GLN 72.A O no hydrogen 2.928 N/A LYS 77.A N ILE 73.A O no hydrogen 2.913 N/A LEU 78.A N ASP 74.A O no hydrogen 2.967 N/A GLY 79.A N ALA 75.A O no hydrogen 2.920 N/A ILE 80.A N ILE 76.A O no hydrogen 2.897 N/A ALA 81.A N LYS 77.A O no hydrogen 2.979 N/A ARG 82.A N LEU 78.A O no hydrogen 2.910 N/A ALA 83.A N GLY 79.A O no hydrogen 2.928 N/A LEU 84.A N ILE 80.A O no hydrogen 2.888 N/A VAL 85.A N ALA 81.A O no hydrogen 2.959 N/A GLN 86.A N ARG 82.A O no hydrogen 2.931 N/A TYR 87.A N ALA 83.A O no hydrogen 3.080 N/A ASN 88.A N LEU 84.A O no hydrogen 3.103 N/A TYR 91.A N ASN 88.A O no hydrogen 3.145 N/A LYS 94.A N TYR 91.A O no hydrogen 2.953 N/A LEU 95.A N ARG 92.A O no hydrogen 3.270 N/A LYS 96.A N ARG 92.A O no hydrogen 2.886 N/A LEU 98.A N LEU 95.A O no hydrogen 2.773 N/A GLY 99.A N LYS 96.A O no hydrogen 2.662 N/A THR 102.A N GLY 99.A O no hydrogen 3.290 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.974 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.081 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.476 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.473 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.405 N/A LYS 115.A N LYS 112.A O no hydrogen 3.150 N/A HIS 116.A N ARG 120.A O no hydrogen 2.591 N/A ARG 119.A N LYS 117.A O no hydrogen 2.553 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.119 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.397 N/A ARG 127.A NE ARG 127.A O no hydrogen 2.989 N/A