Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 1.A O no hydrogen 3.034 N/A ASN 4.A ND2 PRO 93.A O no hydrogen 2.848 N/A ALA 6.A N TYR 90.A O no hydrogen 3.015 N/A ILE 8.A N GLY 88.A O no hydrogen 2.697 N/A LYS 9.A NZ PHE 10.A O no hydrogen 3.011 N/A LYS 9.A NZ SER 86.A OG no hydrogen 3.142 N/A PHE 10.A N SER 86.A O no hydrogen 2.725 N/A ILE 13.A N LEU 20.A O no hydrogen 2.778 N/A ASP 15.A N GLY 18.A O no hydrogen 3.016 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 2.775 N/A TYR 17.A N ASP 15.A OD1 no hydrogen 2.797 N/A GLY 18.A N ASP 15.A O no hydrogen 3.083 N/A HIS 19.A ND1 ASP 12.A OD1 no hydrogen 2.932 N/A HIS 19.A ND1 ASP 12.A OD2 no hydrogen 3.135 N/A LEU 20.A N ILE 13.A O no hydrogen 2.866 N/A THR 21.A OG1 LYS 11.A O no hydrogen 2.718 N/A GLU 24.A N ASP 28.A OD1 no hydrogen 2.864 N/A LYS 26.A N PHE 31.A O no hydrogen 3.059 N/A ILE 27.A N GLU 24.A O no hydrogen 3.184 N/A ASP 28.A N GLU 24.A O no hydrogen 2.987 N/A LYS 34.A N ALA 112.A O no hydrogen 3.103 N/A ARG 35.A N ALA 112.A O no hydrogen 3.395 N/A ARG 35.A NE GLU 114.A O no hydrogen 3.083 N/A ARG 35.A NH1 GLU 114.A O no hydrogen 3.082 N/A TYR 37.A N VAL 110.A O no hydrogen 3.025 N/A ILE 39.A N LEU 108.A O no hydrogen 2.814 N/A LYS 41.A NZ THR 40.A OG1 no hydrogen 2.839 N/A ILE 46.A N ASP 43.A O no hydrogen 3.000 N/A ARG 48.A N MET 99.A O no hydrogen 2.877 N/A TYR 50.A N ARG 97.A O no hydrogen 2.833 N/A HIS 51.A N ARG 97.A O no hydrogen 3.374 N/A SER 52.A N ILE 122.A O no hydrogen 3.027 N/A SER 52.A OG VAL 95.A O no hydrogen 2.813 N/A HIS 53.A ND1 ASP 120.A O no hydrogen 2.986 N/A LYS 54.A N ASP 120.A OD1 no hydrogen 2.770 N/A LYS 55.A N ASP 120.A OD1 no hydrogen 2.986 N/A LYS 55.A N ASP 120.A OD2 no hydrogen 3.304 N/A HIS 57.A N SER 113.A OG no hydrogen 3.023 N/A HIS 57.A ND1 TYR 90.A OH no hydrogen 2.558 N/A GLN 58.A N ILE 91.A O no hydrogen 3.267 N/A GLN 58.A NE2 TYR 37.A OH no hydrogen 3.270 N/A VAL 59.A N LEU 111.A O no hydrogen 2.957 N/A LEU 60.A N LEU 89.A O no hydrogen 2.774 N/A ILE 61.A N LEU 109.A O no hydrogen 2.810 N/A CYS 62.A SG ASN 64.A O no hydrogen 3.126 N/A CYS 62.A SG GLY 65.A O no hydrogen 3.411 N/A CYS 62.A SG LEU 82.A O no hydrogen 3.625 N/A CYS 62.A SG VAL 107.A O no hydrogen 3.824 N/A LEU 63.A N VAL 107.A O no hydrogen 2.830 N/A ASN 64.A ND2 GLY 105.A O no hydrogen 2.877 N/A SER 66.A N THR 103.A OG1 no hydrogen 3.053 N/A SER 66.A OG GLU 81.A OE2 no hydrogen 3.564 N/A VAL 67.A N LEU 82.A O no hydrogen 3.082 N/A LYS 68.A N PHE 100.A O no hydrogen 2.854 N/A LYS 68.A NZ ASP 101.A OD2 no hydrogen 2.772 N/A ILE 69.A N ILE 80.A O no hydrogen 2.768 N/A ARG 70.A N GLU 98.A O no hydrogen 2.703 N/A ARG 70.A NH1 GLU 98.A OE1 no hydrogen 2.874 N/A LEU 71.A N LYS 78.A O no hydrogen 2.865 N/A LYS 72.A N TRP 96.A O no hydrogen 2.852 N/A LYS 72.A NZ TYR 125.A OH no hydrogen 3.533 N/A ILE 73.A N GLU 76.A O no hydrogen 3.116 N/A GLU 76.A N ILE 73.A O no hydrogen 2.904 N/A LYS 78.A N LEU 71.A O no hydrogen 2.953 N/A LYS 78.A NZ GLU 76.A OE1 no hydrogen 3.064 N/A ILE 80.A N ILE 69.A O no hydrogen 2.869 N/A LEU 82.A N VAL 67.A O no hydrogen 2.851 N/A ASN 83.A ND2 GLU 81.A OE2 no hydrogen 3.230 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.918 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.707 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.509 N/A VAL 87.A N ASP 84.A O no hydrogen 3.142 N/A GLY 88.A N ILE 8.A O no hydrogen 2.761 N/A LEU 89.A N LEU 60.A O no hydrogen 2.767 N/A TYR 90.A N ALA 6.A O no hydrogen 2.731 N/A TYR 90.A OH HIS 57.A ND1 no hydrogen 2.558 N/A ILE 91.A N GLN 58.A O no hydrogen 2.862 N/A GLY 92.A N ASN 4.A O no hydrogen 2.699 N/A LEU 94.A N HIS 53.A O no hydrogen 2.750 N/A TRP 96.A N LYS 72.A O no hydrogen 2.880 N/A TRP 96.A NE1 GLU 98.A OE2 no hydrogen 2.883 N/A ARG 97.A N HIS 51.A O no hydrogen 2.964 N/A ARG 97.A NE VAL 95.A O no hydrogen 3.423 N/A ARG 97.A NH1 GLN 58.A OE1 no hydrogen 2.961 N/A ARG 97.A NH2 VAL 95.A O no hydrogen 2.932 N/A GLU 98.A N ARG 70.A O no hydrogen 2.961 N/A MET 99.A N ARG 48.A O no hydrogen 2.828 N/A PHE 100.A N LYS 68.A O no hydrogen 2.832 N/A THR 103.A N SER 66.A O no hydrogen 2.953 N/A THR 103.A OG1 SER 66.A O no hydrogen 3.492 N/A CYS 106.A N THR 103.A O no hydrogen 3.056 N/A CYS 106.A SG ASN 64.A O no hydrogen 3.628 N/A CYS 106.A SG SER 66.A O no hydrogen 3.442 N/A VAL 107.A N ASN 64.A O no hydrogen 3.198 N/A LEU 108.A N ILE 39.A O no hydrogen 3.058 N/A LEU 109.A N ILE 61.A O no hydrogen 2.743 N/A VAL 110.A N TYR 37.A O no hydrogen 2.783 N/A LEU 111.A N VAL 59.A O no hydrogen 2.971 N/A ALA 112.A N ARG 35.A O no hydrogen 2.972 N/A SER 113.A N HIS 57.A O no hydrogen 2.928 N/A SER 113.A OG HIS 57.A O no hydrogen 3.376 N/A THR 119.A N ASP 117.A OD1 no hydrogen 3.146 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.863 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.174 N/A ASP 120.A N ASP 117.A O no hydrogen 2.885 N/A TYR 121.A N GLU 118.A O no hydrogen 2.915 N/A ILE 122.A N SER 52.A O no hydrogen 2.865 N/A ARG 123.A NE GLU 118.A OE2 no hydrogen 3.448 N/A PHE 127.A N ASN 124.A OD1 no hydrogen 2.917 N/A TYR 128.A N ASN 124.A O no hydrogen 2.876 N/A TYR 128.A OH LEU 94.A O no hydrogen 2.758 N/A ILE 129.A N TYR 125.A O no hydrogen 2.978 N/A ASP 130.A N ASP 126.A O no hydrogen 3.045 N/A GLU 131.A N PHE 127.A O no hydrogen 2.963 N/A ALA 132.A N TYR 128.A O no hydrogen 2.760 N/A LYS 133.A N ILE 129.A O no hydrogen 2.830 N/A LYS 134.A N ASP 130.A O no hydrogen 3.358 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.248 N/A ARG 135.A N GLU 131.A O no hydrogen 3.372 N/A PHE 136.A N ALA 132.A O no hydrogen 2.967 N/A LEU 137.A N LYS 133.A O no hydrogen 3.010 N/A