Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.891 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.957 N/A GLY 5.A N VAL 16.A O no hydrogen 3.164 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.957 N/A ARG 9.A N ALA 12.A O no hydrogen 2.912 N/A VAL 13.A N ARG 65.A O no hydrogen 3.037 N/A ALA 14.A N GLY 7.A O no hydrogen 2.931 N/A VAL 16.A N GLY 5.A O no hydrogen 3.009 N/A PHE 17.A N TYR 61.A O no hydrogen 3.068 N/A LEU 18.A N TYR 3.A O no hydrogen 2.826 N/A ARG 19.A N ASP 59.A O no hydrogen 2.987 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.948 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.695 N/A GLY 21.A N ARG 57.A O no hydrogen 3.365 N/A GLY 23.A N ASP 59.A OD2 no hydrogen 3.304 N/A THR 26.A N ALA 60.A O no hydrogen 2.906 N/A ASN 28.A N ILE 62.A O no hydrogen 2.688 N/A GLY 29.A N THR 26.A O no hydrogen 3.407 N/A PHE 32.A N VAL 25.A O no hydrogen 2.938 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.129 N/A GLU 34.A N ASP 31.A O no hydrogen 2.502 N/A TYR 35.A N ASP 31.A O no hydrogen 3.031 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.648 N/A PHE 36.A N PHE 32.A O no hydrogen 3.130 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.281 N/A ALA 42.A N LEU 39.A O no hydrogen 2.691 N/A ALA 44.A N ARG 41.A O no hydrogen 2.519 N/A ALA 45.A N ALA 42.A O no hydrogen 2.867 N/A GLU 47.A N ALA 44.A O no hydrogen 2.674 N/A LEU 49.A N LEU 46.A O no hydrogen 2.885 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.559 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.587 N/A ASP 53.A N ARG 50.A O no hydrogen 3.365 N/A ALA 54.A N LEU 49.A O no hydrogen 3.292 N/A ARG 57.A NH2 TYR 87.A OH no hydrogen 3.385 N/A PHE 58.A N LEU 55.A O no hydrogen 3.033 N/A ALA 60.A N LYS 24.A O no hydrogen 2.810 N/A TYR 61.A N PHE 17.A O no hydrogen 3.091 N/A ILE 62.A N THR 26.A O no hydrogen 3.387 N/A THR 63.A N ARG 15.A O no hydrogen 3.054 N/A ARG 65.A N VAL 13.A O no hydrogen 3.262 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.844 N/A GLN 72.A N GLY 68.A O no hydrogen 3.093 N/A ILE 73.A N LYS 69.A O no hydrogen 2.835 N/A ASP 74.A N SER 70.A O no hydrogen 3.331 N/A ALA 75.A N GLY 71.A O no hydrogen 2.750 N/A ILE 76.A N GLN 72.A O no hydrogen 2.807 N/A LYS 77.A N ILE 73.A O no hydrogen 2.867 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.224 N/A LEU 78.A N ASP 74.A O no hydrogen 2.738 N/A LEU 78.A N ALA 75.A O no hydrogen 2.579 N/A GLY 79.A N ALA 75.A O no hydrogen 2.912 N/A ILE 80.A N ILE 76.A O no hydrogen 2.945 N/A ALA 81.A N LYS 77.A O no hydrogen 3.292 N/A ARG 82.A N LEU 78.A O no hydrogen 2.760 N/A ALA 83.A N GLY 79.A O no hydrogen 2.832 N/A VAL 85.A N ARG 82.A O no hydrogen 2.667 N/A TYR 87.A N ALA 83.A O no hydrogen 3.156 N/A ASN 88.A N LEU 84.A O no hydrogen 3.460 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.032 N/A TYR 91.A N ASN 88.A O no hydrogen 2.829 N/A LYS 94.A N TYR 91.A O no hydrogen 2.678 N/A LEU 95.A N TYR 91.A O no hydrogen 2.588 N/A LYS 96.A N ARG 92.A O no hydrogen 2.661 N/A GLY 99.A N LYS 96.A O no hydrogen 2.479 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.062 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.763 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.128 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.741 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.391 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.043 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.791 N/A HIS 116.A N ARG 120.A O no hydrogen 2.563 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.973 N/A