Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 141.A O no hydrogen 2.870 N/A ASP 5.A N ILE 139.A O no hydrogen 2.793 N/A TYR 6.A N ILE 139.A O no hydrogen 3.265 N/A TYR 6.A OH ASP 60.A O no hydrogen 3.074 N/A ILE 8.A N VAL 137.A O no hydrogen 2.920 N/A TYR 10.A N LYS 135.A O no hydrogen 2.869 N/A TYR 10.A OH THR 58.A O no hydrogen 2.700 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.999 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.540 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.515 N/A THR 12.A N ASP 9.A O no hydrogen 3.305 N/A ALA 13.A N ASP 9.A O no hydrogen 2.860 N/A TYR 15.A OH HIS 57.A O no hydrogen 2.815 N/A ASN 19.A ND2 PHE 17.A O no hydrogen 3.110 N/A GLU 20.A N GLN 55.A O no hydrogen 2.830 N/A ASN 22.A N PHE 53.A O no hydrogen 2.846 N/A GLU 24.A N ASN 22.A OD1 no hydrogen 2.941 N/A VAL 25.A N ASN 22.A O no hydrogen 3.064 N/A LYS 26.A N GLU 23.A O no hydrogen 3.375 N/A THR 28.A N VAL 25.A O no hydrogen 3.331 N/A THR 28.A OG1 VAL 25.A O no hydrogen 3.547 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.777 N/A THR 30.A N LYS 43.A O no hydrogen 2.911 N/A GLY 32.A N GLU 41.A O no hydrogen 3.075 N/A LYS 33.A NZ TYR 10.A O no hydrogen 3.044 N/A LYS 33.A NZ ALA 13.A O no hydrogen 2.856 N/A LYS 33.A NZ ASP 35.A OD1 no hydrogen 3.227 N/A ASN 34.A N CYS 39.A O no hydrogen 2.833 N/A ASN 34.A ND2 GLU 41.A OE2 no hydrogen 2.872 N/A THR 36.A N ASN 34.A OD1 no hydrogen 2.977 N/A GLU 37.A N ASN 34.A OD1 no hydrogen 2.908 N/A GLY 38.A N ASN 34.A O no hydrogen 2.829 N/A CYS 39.A N ASN 34.A O no hydrogen 3.141 N/A CYS 39.A SG LEU 40.A O no hydrogen 3.815 N/A LEU 40.A N ILE 134.A O no hydrogen 2.938 N/A GLU 41.A N GLY 32.A O no hydrogen 2.806 N/A ILE 42.A N ILE 132.A O no hydrogen 2.869 N/A LYS 43.A N THR 30.A O no hydrogen 2.902 N/A THR 44.A N GLY 130.A O no hydrogen 2.840 N/A THR 44.A OG1 PHE 128.A O no hydrogen 2.715 N/A THR 44.A OG1 GLY 130.A O no hydrogen 3.215 N/A SER 45.A N THR 28.A O no hydrogen 3.060 N/A ALA 48.A N GLY 126.A O no hydrogen 2.841 N/A SER 49.A N GLU 24.A OE1 no hydrogen 2.772 N/A SER 49.A OG GLU 24.A OE1 no hydrogen 3.418 N/A SER 49.A OG GLU 24.A OE2 no hydrogen 2.591 N/A ASN 51.A ND2 GLN 124.A O no hydrogen 3.232 N/A PHE 53.A N GLN 50.A O no hydrogen 3.034 N/A ILE 54.A N ASN 51.A O no hydrogen 3.478 N/A GLN 55.A N GLU 20.A O no hydrogen 3.192 N/A GLN 55.A NE2 GLU 20.A OE1 no hydrogen 2.974 N/A TYR 56.A N THR 123.A O no hydrogen 2.865 N/A TYR 56.A OH SER 125.A OG no hydrogen 2.786 N/A HIS 57.A N TRP 18.A O no hydrogen 2.847 N/A THR 58.A N VAL 121.A O no hydrogen 3.020 N/A THR 58.A OG1 VAL 121.A O no hydrogen 3.552 N/A THR 58.A OG1 THR 123.A OG1 no hydrogen 3.006 N/A ASP 60.A N TYR 6.A OH no hydrogen 3.175 N/A ASN 61.A N ASP 60.A OD1 no hydrogen 2.818 N/A LEU 62.A N GLY 119.A O no hydrogen 3.026 N/A GLU 65.A N TYR 70.A OH no hydrogen 2.916 N/A ILE 66.A N ASP 117.A OD1 no hydrogen 2.920 N/A GLY 67.A N ALA 114.A O no hydrogen 2.872 N/A LYS 68.A N GLU 65.A O no hydrogen 3.143 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.453 N/A TYR 70.A N PHE 112.A O no hydrogen 2.916 N/A LYS 71.A N THR 140.A O no hydrogen 2.840 N/A LYS 71.A NZ ASP 2.A OD1 no hydrogen 3.309 N/A LYS 71.A NZ ASP 2.A OD2 no hydrogen 2.828 N/A LYS 71.A NZ GLU 109.A OE1 no hydrogen 2.801 N/A LEU 72.A N PHE 110.A O no hydrogen 2.864 N/A LYS 73.A N LYS 138.A O no hydrogen 2.875 N/A LYS 73.A NZ ASP 2.A OD2 no hydrogen 2.799 N/A MET 74.A N TYR 108.A O no hydrogen 2.924 N/A MET 75.A N TYR 136.A O no hydrogen 3.253 N/A VAL 76.A N LYS 106.A O no hydrogen 3.075 N/A ARG 77.A N GLN 133.A O no hydrogen 2.977 N/A ARG 77.A NE GLN 133.A OE1 no hydrogen 2.701 N/A ARG 77.A NH2 GLN 133.A OE1 no hydrogen 2.857 N/A GLY 78.A N ASN 102.A O no hydrogen 2.837 N/A SER 79.A N THR 131.A O no hydrogen 2.839 N/A GLY 82.A N PHE 101.A O no hydrogen 3.299 N/A LEU 84.A N PHE 99.A O no hydrogen 2.823 N/A ASN 85.A N GLN 124.A O no hydrogen 3.083 N/A PHE 86.A N GLY 97.A O no hydrogen 2.988 N/A GLY 87.A N MET 122.A O no hydrogen 2.878 N/A VAL 88.A N ALA 95.A O no hydrogen 2.866 N/A GLY 89.A N HIS 120.A O no hydrogen 2.962 N/A GLY 93.A N PRO 90.A O no hydrogen 3.198 N/A ARG 94.A NE GLY 89.A O no hydrogen 3.224 N/A ARG 94.A NE HIS 120.A NE2 no hydrogen 3.179 N/A ARG 94.A NH2 HIS 120.A NE2 no hydrogen 2.908 N/A ALA 95.A N VAL 88.A O no hydrogen 2.915 N/A GLY 97.A N PHE 86.A O no hydrogen 3.037 N/A PHE 99.A N LEU 84.A O no hydrogen 2.918 N/A PHE 101.A N GLY 82.A O no hydrogen 2.916 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 2.941 N/A TRP 105.A NE1 GLU 37.A OE2 no hydrogen 2.972 N/A TYR 108.A N MET 74.A O no hydrogen 2.823 N/A PHE 110.A N LEU 72.A O no hydrogen 2.861 N/A PHE 112.A N TYR 70.A O no hydrogen 2.943 N/A ALA 114.A N LYS 68.A O no hydrogen 2.876 N/A GLY 118.A N ILE 64.A O no hydrogen 2.860 N/A HIS 120.A N GLY 89.A O no hydrogen 3.031 N/A VAL 121.A N ALA 59.A O no hydrogen 2.985 N/A MET 122.A N GLY 87.A O no hydrogen 2.859 N/A THR 123.A N TYR 56.A O no hydrogen 2.893 N/A THR 123.A OG1 THR 58.A OG1 no hydrogen 3.006 N/A THR 123.A OG1 VAL 121.A O no hydrogen 3.193 N/A GLN 124.A N ASN 85.A O no hydrogen 2.864 N/A GLN 124.A NE2 GLN 55.A OE1 no hydrogen 3.078 N/A SER 125.A N ILE 54.A O no hydrogen 3.038 N/A SER 125.A OG TYR 56.A OH no hydrogen 2.786 N/A GLY 126.A N ASN 51.A O no hydrogen 2.827 N/A LEU 127.A N ASN 51.A OD1 no hydrogen 2.962 N/A PHE 128.A N SER 125.A O no hydrogen 3.027 N/A GLY 130.A N THR 44.A O no hydrogen 3.067 N/A GLY 130.A N THR 44.A OG1 no hydrogen 3.066 N/A THR 131.A N SER 79.A OG no hydrogen 2.911 N/A ILE 132.A N ILE 42.A O no hydrogen 2.840 N/A GLN 133.A N ARG 77.A O no hydrogen 2.824 N/A GLN 133.A NE2 GLU 41.A OE2 no hydrogen 2.843 N/A ILE 134.A N LEU 40.A O no hydrogen 2.867 N/A LYS 135.A N MET 75.A O no hydrogen 2.839 N/A LYS 135.A NZ GLY 38.A O no hydrogen 2.908 N/A TYR 136.A OH GLU 107.A OE2 no hydrogen 2.557 N/A VAL 137.A N ILE 8.A O no hydrogen 2.954 N/A LYS 138.A N LYS 73.A O no hydrogen 2.848 N/A ILE 139.A N TYR 6.A O no hydrogen 2.872 N/A THR 140.A N LYS 71.A O no hydrogen 2.926 N/A HIS 141.A N LYS 3.A O no hydrogen 2.948 N/A HIS 141.A ND1 ASP 5.A OD2 no hydrogen 2.740 N/A