Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyb_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 2.928 N/A ARG 7.A N PRO 3.A O no hydrogen 2.611 N/A SER 8.A N LYS 4.A O no hydrogen 2.582 N/A SER 8.A OG LYS 4.A O no hydrogen 2.804 N/A VAL 9.A N LEU 5.A O no hydrogen 2.735 N/A ILE 10.A N TYR 6.A O no hydrogen 2.889 N/A GLU 11.A N ARG 7.A O no hydrogen 3.010 N/A ASP 12.A N SER 8.A O no hydrogen 3.020 N/A VAL 13.A N VAL 9.A O no hydrogen 2.868 N/A ILE 14.A N ILE 10.A O no hydrogen 3.013 N/A ASN 15.A N GLU 11.A O no hydrogen 3.122 N/A ASN 15.A ND2 GLU 11.A O no hydrogen 2.708 N/A ASP 16.A N ASP 12.A O no hydrogen 2.938 N/A VAL 17.A N VAL 13.A O no hydrogen 3.165 N/A ARG 18.A NH2 GLU 28.A OE2 no hydrogen 2.642 N/A PHE 21.A N VAL 17.A O no hydrogen 2.847 N/A LEU 22.A N ARG 18.A O no hydrogen 2.886 N/A ASP 23.A N ASP 19.A O no hydrogen 2.953 N/A ASP 24.A N ILE 20.A O no hydrogen 3.180 N/A GLY 25.A N LEU 22.A O no hydrogen 2.959 N/A VAL 26.A N PHE 21.A O no hydrogen 2.860 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 2.774 N/A VAL 30.A N ASP 27.A O no hydrogen 3.056 N/A MET 32.A N GLU 28.A O no hydrogen 3.013 N/A GLU 33.A N GLN 29.A O no hydrogen 2.927 N/A LEU 34.A N VAL 30.A O no hydrogen 2.922 N/A LYS 35.A N LEU 31.A O no hydrogen 3.058 N/A THR 36.A N MET 32.A O no hydrogen 2.962 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.798 N/A LEU 37.A N GLU 33.A O no hydrogen 2.833 N/A TRP 38.A N LEU 34.A O no hydrogen 2.882 N/A GLU 39.A N LYS 35.A O no hydrogen 2.882 N/A ASN 40.A N THR 36.A O no hydrogen 3.074 N/A LYS 41.A N LEU 37.A O no hydrogen 2.829 N/A LEU 42.A N TRP 38.A O no hydrogen 2.841 N/A MET 43.A N GLU 39.A O no hydrogen 3.347 N/A GLN 45.A NE2 PRO 50.A O no hydrogen 2.456 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.711 N/A SER 53.A OG GLN 45.A OE1 no hydrogen 3.067 N/A GLU 54.A N LEU 51.A O no hydrogen 3.359 N/A ASP 56.A N ASP 55.A OD1 no hydrogen 2.950 N/A GLU 64.A N GLU 61.A O no hydrogen 3.035 N/A VAL 73.A N ILE 94.A O no hydrogen 3.107 N/A CYS 74.A SG GLN 75.A O no hydrogen 3.891 N/A GLN 75.A N LYS 91.A O no hydrogen 3.095 N/A ASP 77.A N HIS 89.A O no hydrogen 2.721 N/A LYS 78.A N HIS 89.A O no hydrogen 2.752 N/A HIS 80.A N LYS 87.A O no hydrogen 2.930 N/A ARG 81.A N HIS 80.A ND1 no hydrogen 2.863 N/A ARG 81.A NH1 LYS 83.A O no hydrogen 3.505 N/A SER 82.A N LYS 85.A O no hydrogen 2.656 N/A ASN 84.A ND2 GLU 112.A OE2 no hydrogen 2.891 N/A ASN 84.A ND2 TRP 113.A O no hydrogen 2.981 N/A LYS 85.A N SER 82.A O no hydrogen 2.775 N/A LYS 85.A NZ GLU 112.A OE1 no hydrogen 3.490 N/A TRP 86.A N ALA 111.A O no hydrogen 2.427 N/A LYS 87.A N HIS 80.A O no hydrogen 2.855 N/A PHE 88.A N GLY 109.A O no hydrogen 2.676 N/A HIS 89.A N LYS 78.A O no hydrogen 2.835 N/A LEU 90.A N ALA 107.A O no hydrogen 2.564 N/A LYS 91.A N GLN 75.A O no hydrogen 3.096 N/A LYS 91.A NZ ASP 77.A OD1 no hydrogen 3.483 N/A ASP 92.A N SER 105.A O no hydrogen 2.628 N/A ILE 94.A N VAL 73.A O no hydrogen 2.982 N/A MET 95.A N TYR 102.A O no hydrogen 2.619 N/A ASN 96.A N VAL 71.A O no hydrogen 3.169 N/A ASN 96.A ND2 GLY 99.A O no hydrogen 3.600 N/A LEU 97.A N ARG 100.A O no hydrogen 3.028 N/A ASN 98.A N ASN 70.A OD1 no hydrogen 2.258 N/A TYR 102.A N MET 95.A O no hydrogen 2.738 N/A PHE 104.A N GLY 93.A O no hydrogen 2.972 N/A ALA 107.A N LEU 90.A O no hydrogen 3.047 N/A ALA 111.A N TRP 86.A O no hydrogen 2.820 N/A TRP 113.A N ASN 84.A O no hydrogen 2.612 N/A