Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 21.A OG no hydrogen 3.111 N/A VAL 6.A N GLY 101.A O no hydrogen 2.883 N/A ILE 7.A N PHE 19.A O no hydrogen 2.912 N/A THR 8.A N PHE 99.A O no hydrogen 2.884 N/A THR 8.A OG1 ASN 15.A OD1 no hydrogen 2.726 N/A ASP 9.A N PRO 16.A O no hydrogen 2.986 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.869 N/A ARG 11.A NE GLN 97.A O no hydrogen 2.972 N/A ARG 11.A NH2 GLN 97.A O no hydrogen 3.210 N/A LEU 12.A N ASP 9.A O no hydrogen 3.094 N/A ASN 15.A N LEU 12.A O no hydrogen 3.038 N/A ILE 17.A N ARG 38.A O no hydrogen 2.879 N/A ILE 18.A N ILE 7.A O no hydrogen 2.765 N/A PHE 19.A N ILE 7.A O no hydrogen 3.333 N/A SER 21.A N PHE 5.A O no hydrogen 2.948 N/A SER 21.A OG LYS 3.A O no hydrogen 2.582 N/A SER 21.A OG PHE 5.A O no hydrogen 3.423 N/A PHE 24.A N SER 21.A OG no hydrogen 3.270 N/A LEU 25.A N SER 21.A O no hydrogen 3.066 N/A GLU 26.A N ASP 22.A O no hydrogen 2.943 N/A LEU 27.A N GLY 23.A O no hydrogen 3.005 N/A THR 28.A N PHE 24.A O no hydrogen 3.015 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.912 N/A GLU 29.A N LEU 25.A O no hydrogen 2.971 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.821 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.082 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.794 N/A GLU 34.A N SER 31.A O no hydrogen 2.941 N/A ILE 35.A N ARG 32.A O no hydrogen 3.104 N/A LEU 36.A N ARG 32.A O no hydrogen 2.965 N/A GLY 37.A N ILE 17.A O no hydrogen 2.800 N/A ARG 38.A N ILE 35.A O no hydrogen 3.367 N/A ARG 38.A NH1 GLU 34.A O no hydrogen 2.925 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.832 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.880 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.820 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.912 N/A PHE 42.A N ASN 39.A O no hydrogen 3.449 N/A LEU 43.A N ALA 40.A O no hydrogen 3.242 N/A GLN 44.A N ARG 41.A O no hydrogen 2.897 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.930 N/A GLU 47.A N TYR 73.A OH no hydrogen 2.893 N/A THR 48.A N GLY 45.A O no hydrogen 2.988 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.160 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.788 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.880 N/A THR 52.A N ASP 49.A O no hydrogen 3.076 N/A VAL 53.A N ASP 49.A O no hydrogen 3.161 N/A GLN 54.A N GLN 50.A O no hydrogen 2.917 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.774 N/A GLN 54.A NE2 ASP 58.A OD2 no hydrogen 3.561 N/A LYS 55.A N ALA 51.A O no hydrogen 3.139 N/A ILE 56.A N THR 52.A O no hydrogen 3.024 N/A ARG 57.A N VAL 53.A O no hydrogen 2.909 N/A ARG 57.A NH2.B GLN 54.A OE1 no hydrogen 2.369 N/A ASP 58.A N GLN 54.A O no hydrogen 2.924 N/A ALA 59.A N LYS 55.A O no hydrogen 2.982 N/A ILE 60.A N ILE 56.A O no hydrogen 2.890 N/A ARG 61.A N ARG 57.A O no hydrogen 2.912 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.201 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 3.204 N/A ASP 62.A N ASP 58.A O no hydrogen 2.916 N/A GLN 63.A N ILE 60.A O no hydrogen 3.121 N/A ARG 64.A N ALA 59.A O no hydrogen 2.993 N/A ARG 64.A NH1.B ASP 62.A OD2 no hydrogen 2.615 N/A THR 66.A N LEU 86.A O no hydrogen 3.163 N/A THR 67.A OG1 HIS 85.A ND1 no hydrogen 2.981 N/A VAL 68.A N LEU 84.A O no hydrogen 3.002 N/A LEU 70.A N ASN 82.A O no hydrogen 3.083 N/A ASN 72.A N PHE 80.A O no hydrogen 2.853 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.920 N/A TYR 73.A N LEU 43.A O no hydrogen 2.801 N/A THR 74.A N LYS 78.A O no hydrogen 2.829 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.233 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 2.970 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.302 N/A LYS 75.A N THR 28.A O no hydrogen 2.852 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 3.482 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.807 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.120 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.624 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.302 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.302 N/A GLY 77.A N THR 74.A O no hydrogen 2.844 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.186 N/A LYS 79.A NZ GLU 47.A OE2 no hydrogen 3.511 N/A PHE 80.A N ASN 72.A O no hydrogen 2.872 N/A ASN 82.A N LEU 70.A O no hydrogen 2.890 N/A ASN 82.A ND2 ASN 72.A OD1 no hydrogen 2.939 N/A LEU 84.A N VAL 68.A O no hydrogen 2.771 N/A HIS 85.A N VAL 102.A O no hydrogen 2.839 N/A HIS 85.A ND1 THR 67.A OG1 no hydrogen 2.981 N/A LEU 86.A N THR 66.A O no hydrogen 2.846 N/A GLN 87.A N ILE 100.A O no hydrogen 2.868 N/A GLN 87.A NE2 GLU 65.A OE1 no hydrogen 2.733 N/A GLN 87.A NE2 HIS 85.A NE2 no hydrogen 3.077 N/A VAL 89.A N TYR 98.A O no hydrogen 2.834 N/A ARG 90.A NH1 GLN 63.A OE1 no hydrogen 3.333 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 2.854 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 2.695 N/A ASP 91.A N GLU 95.A O no hydrogen 2.893 N/A LYS 93.A NZ ASP 91.A OD2 no hydrogen 2.815 N/A GLY 94.A N ASP 91.A O no hydrogen 2.945 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.857 N/A GLN 97.A N VAL 89.A O no hydrogen 2.771 N/A TYR 98.A N VAL 89.A O no hydrogen 3.269 N/A PHE 99.A N THR 8.A O no hydrogen 3.054 N/A ILE 100.A N GLN 87.A O no hydrogen 2.853 N/A GLY 101.A N VAL 6.A O no hydrogen 2.874 N/A VAL 102.A N HIS 85.A O no hydrogen 2.904 N/A LYS 103.A N ASN 4.A O no hydrogen 2.965 N/A LEU 104.A N LEU 83.A O no hydrogen 2.797 N/A