Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.014 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.511 N/A GLY 5.A N VAL 16.A O no hydrogen 2.923 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.671 N/A ARG 9.A N ALA 12.A O no hydrogen 3.150 N/A ALA 12.A N ARG 9.A O no hydrogen 2.785 N/A VAL 13.A N ARG 65.A O no hydrogen 2.943 N/A ALA 14.A N GLY 7.A O no hydrogen 3.403 N/A ARG 15.A N THR 63.A O no hydrogen 2.867 N/A VAL 16.A N GLY 5.A O no hydrogen 2.954 N/A PHE 17.A N TYR 61.A O no hydrogen 2.946 N/A LEU 18.A N TYR 3.A O no hydrogen 2.837 N/A ARG 19.A N ASP 59.A O no hydrogen 2.906 N/A GLY 21.A N HIS 57.A O no hydrogen 3.186 N/A GLY 23.A N ASP 59.A OD2 no hydrogen 3.261 N/A LYS 24.A NZ ASP 31.A OD2 no hydrogen 2.895 N/A THR 26.A N ALA 60.A O no hydrogen 3.190 N/A VAL 27.A N GLN 30.A O no hydrogen 3.168 N/A PHE 32.A N VAL 25.A O no hydrogen 2.855 N/A GLU 34.A N ASP 31.A O no hydrogen 2.933 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.177 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.590 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.908 N/A ALA 42.A N LEU 39.A O no hydrogen 2.915 N/A ALA 44.A N ARG 41.A O no hydrogen 3.038 N/A ALA 45.A N ALA 42.A O no hydrogen 2.989 N/A LEU 46.A N VAL 43.A O no hydrogen 2.987 N/A GLU 47.A N ALA 44.A O no hydrogen 2.931 N/A LEU 49.A N LEU 46.A O no hydrogen 3.107 N/A ARG 50.A N GLU 47.A O no hydrogen 3.246 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.817 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.234 N/A HIS 57.A ND1 ALA 54.A O no hydrogen 2.976 N/A ASP 59.A N ARG 19.A O no hydrogen 2.901 N/A TYR 61.A N PHE 17.A O no hydrogen 2.922 N/A ILE 62.A N THR 26.A O no hydrogen 2.887 N/A THR 63.A N ARG 15.A O no hydrogen 2.937 N/A ARG 65.A N VAL 13.A O no hydrogen 2.974 N/A GLN 72.A N GLY 68.A O no hydrogen 3.118 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.617 N/A ILE 73.A N LYS 69.A O no hydrogen 2.869 N/A ASP 74.A N SER 70.A O no hydrogen 2.965 N/A ALA 75.A N GLY 71.A O no hydrogen 2.877 N/A ILE 76.A N GLN 72.A O no hydrogen 2.969 N/A LYS 77.A N ILE 73.A O no hydrogen 3.004 N/A LEU 78.A N ASP 74.A O no hydrogen 2.930 N/A GLY 79.A N ALA 75.A O no hydrogen 2.902 N/A ILE 80.A N ILE 76.A O no hydrogen 2.910 N/A ALA 81.A N LYS 77.A O no hydrogen 2.978 N/A ARG 82.A N LEU 78.A O no hydrogen 2.896 N/A ALA 83.A N GLY 79.A O no hydrogen 2.910 N/A LEU 84.A N ILE 80.A O no hydrogen 2.877 N/A VAL 85.A N ALA 81.A O no hydrogen 2.929 N/A GLN 86.A N ARG 82.A O no hydrogen 2.969 N/A GLN 86.A N ALA 83.A O no hydrogen 2.797 N/A TYR 87.A N ALA 83.A O no hydrogen 3.171 N/A TYR 87.A N LEU 84.A O no hydrogen 3.319 N/A ASN 88.A N LEU 84.A O no hydrogen 3.324 N/A ASP 90.A N ASN 88.A O no hydrogen 2.671 N/A TYR 91.A N ASN 88.A O no hydrogen 3.089 N/A LEU 95.A N TYR 91.A O no hydrogen 2.719 N/A LYS 96.A N ARG 92.A O no hydrogen 2.941 N/A GLY 99.A N LYS 96.A O no hydrogen 2.682 N/A PHE 100.A N LEU 95.A O no hydrogen 3.278 N/A THR 102.A N GLY 99.A O no hydrogen 2.805 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.490 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.369 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.156 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.335 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.015 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 2.864 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.214 N/A LYS 111.A NZ HIS 116.A O no hydrogen 3.328 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.475 N/A HIS 116.A N ARG 120.A O no hydrogen 2.969 N/A ARG 119.A N LYS 117.A O no hydrogen 2.300 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.410 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.518 N/A SER 125.A OG ARG 127.A O no hydrogen 2.296 N/A