Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s5s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ARG 43.A O no hydrogen 3.001 N/A LYS 8.A N THR 5.A OG1 no hydrogen 3.080 N/A LYS 8.A NZ ALA 1.A O no hydrogen 3.258 N/A LYS 8.A NZ VAL 3.A O no hydrogen 3.045 N/A LYS 8.A NZ ALA 25.A O no hydrogen 2.951 N/A PHE 9.A N THR 5.A O no hydrogen 2.972 N/A THR 10.A N GLY 6.A O no hydrogen 2.876 N/A THR 10.A OG1 GLY 6.A O no hydrogen 3.123 N/A GLN 11.A N ALA 7.A O no hydrogen 2.988 N/A ILE 12.A N LYS 8.A O no hydrogen 3.000 N/A GLY 15.A N VAL 67.A O no hydrogen 2.865 N/A MET 16.A N GLN 13.A O no hydrogen 3.184 N/A THR 17.A N GLN 20.A OE1 no hydrogen 2.894 N/A THR 17.A OG1 GLN 20.A OE1 no hydrogen 3.472 N/A ARG 18.A NE ASP 38.A O no hydrogen 3.421 N/A ARG 18.A NH1 SER 60.A O no hydrogen 3.001 N/A ARG 18.A NH2 ASP 38.A O no hydrogen 2.754 N/A ARG 18.A NH2 SER 60.A O no hydrogen 2.927 N/A GLN 20.A N THR 17.A OG1 no hydrogen 3.104 N/A VAL 21.A N THR 17.A O no hydrogen 2.964 N/A LEU 22.A N ARG 18.A O no hydrogen 2.980 N/A ASP 23.A N GLN 19.A O no hydrogen 2.796 N/A ILE 24.A N GLN 20.A O no hydrogen 3.232 N/A ILE 24.A N VAL 21.A O no hydrogen 3.172 N/A ALA 25.A N VAL 21.A O no hydrogen 2.798 N/A GLY 26.A N LEU 22.A O no hydrogen 2.920 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.698 N/A ASN 29.A N GLY 26.A O no hydrogen 2.852 N/A ASN 29.A ND2 GLY 2.A O no hydrogen 2.975 N/A ASN 29.A ND2 ALA 25.A O no hydrogen 2.951 N/A ASN 29.A ND2 GLY 26.A O no hydrogen 3.337 N/A CYS 30.A N ALA 27.A O no hydrogen 3.094 N/A CYS 30.A SG GLY 26.A O no hydrogen 3.516 N/A GLU 31.A N HIS 41.A O no hydrogen 2.860 N/A THR 32.A OG1 GLY 37.A O no hydrogen 3.209 N/A THR 32.A OG1 SER 39.A O no hydrogen 2.635 N/A GLY 33.A N GLY 37.A O no hydrogen 2.744 N/A PHE 36.A N GLY 33.A O no hydrogen 2.980 N/A GLY 37.A N GLY 34.A O no hydrogen 3.195 N/A SER 39.A N PHE 36.A O no hydrogen 2.953 N/A ILE 40.A N PHE 56.A O no hydrogen 2.941 N/A HIS 41.A N GLU 31.A O no hydrogen 2.894 N/A HIS 41.A ND1 THR 55.A OG1 no hydrogen 2.828 N/A HIS 41.A NE2 TYR 50.A OH no hydrogen 2.626 N/A CYS 42.A N ALA 54.A O no hydrogen 2.786 N/A ARG 43.A N ASN 29.A O no hydrogen 2.859 N/A GLY 44.A N ALA 52.A O no hydrogen 2.695 N/A HIS 45.A NE2 SER 139.A O no hydrogen 2.708 N/A ALA 47.A N TYR 50.A O no hydrogen 3.051 N/A GLY 48.A N THR 140.A O no hydrogen 3.157 N/A TYR 50.A N ALA 47.A O no hydrogen 2.978 N/A TYR 50.A OH HIS 41.A NE2 no hydrogen 2.626 N/A ALA 52.A N HIS 45.A O no hydrogen 2.861 N/A TYR 53.A N GLU 73.A O no hydrogen 2.993 N/A TYR 53.A OH GLU 73.A OE2 no hydrogen 2.633 N/A ALA 54.A N CYS 42.A O no hydrogen 2.911 N/A THR 55.A N SER 71.A O no hydrogen 2.865 N/A THR 55.A OG1 HIS 41.A ND1 no hydrogen 2.828 N/A PHE 56.A N ILE 40.A O no hydrogen 2.756 N/A GLY 57.A N SER 69.A O no hydrogen 2.918 N/A THR 59.A N LYS 66.A O no hydrogen 2.870 N/A ALA 62.A N SER 60.A OG no hydrogen 3.017 N/A ALA 65.A N ALA 62.A O no hydrogen 3.313 N/A LYS 66.A N THR 59.A OG1 no hydrogen 3.050 N/A LYS 66.A NZ ASP 64.A O no hydrogen 2.707 N/A VAL 67.A N MET 16.A O no hydrogen 2.750 N/A ASP 68.A N GLY 57.A O no hydrogen 2.846 N/A SER 69.A N GLY 57.A O no hydrogen 3.272 N/A LYS 70.A N GLU 114.A O no hydrogen 2.966 N/A LYS 70.A NZ PHE 9.A O no hydrogen 2.813 N/A LYS 70.A NZ ILE 12.A O no hydrogen 2.742 N/A SER 71.A N THR 55.A O no hydrogen 2.941 N/A GLN 72.A N TRP 112.A O no hydrogen 2.954 N/A GLN 72.A NE2 THR 111.A O no hydrogen 3.118 N/A GLU 73.A N TYR 53.A O no hydrogen 3.015 N/A LYS 74.A NZ SER 138.A O no hydrogen 2.904 N/A LYS 74.A NZ GLY 141.A O no hydrogen 2.687 N/A LEU 75.A N GLN 72.A OE1 no hydrogen 2.912 N/A ALA 80.A N GLY 107.A O no hydrogen 2.846 N/A THR 82.A N SER 108.A OG no hydrogen 2.857 N/A THR 82.A OG1 VAL 104.A O no hydrogen 3.546 N/A THR 82.A OG1 SER 108.A OG no hydrogen 3.266 N/A LEU 85.A N VAL 165.A OXT no hydrogen 2.898 N/A LYS 87.A N THR 84.A OG1 no hydrogen 3.026 N/A LYS 87.A NZ THR 82.A O no hydrogen 3.018 N/A LYS 87.A NZ THR 82.A OG1 no hydrogen 3.422 N/A PHE 88.A N THR 84.A O no hydrogen 2.896 N/A ASN 89.A N LEU 85.A O no hydrogen 2.854 N/A GLN 90.A N ALA 86.A O no hydrogen 3.018 N/A GLN 90.A N LYS 87.A O no hydrogen 2.982 N/A VAL 91.A N PHE 88.A O no hydrogen 3.142 N/A THR 92.A OG1 GLN 90.A O no hydrogen 3.500 N/A GLY 94.A N LEU 156.A O no hydrogen 2.913 N/A MET 95.A N THR 92.A O no hydrogen 2.948 N/A THR 96.A N GLN 99.A OE1 no hydrogen 2.966 N/A ARG 97.A N GLY 154.A O no hydrogen 2.996 N/A GLN 99.A N THR 96.A OG1 no hydrogen 3.257 N/A VAL 100.A N THR 96.A O no hydrogen 2.931 N/A LEU 101.A N ARG 97.A O no hydrogen 2.930 N/A ALA 102.A N ALA 98.A O no hydrogen 3.063 N/A THR 103.A N GLN 99.A O no hydrogen 3.107 N/A THR 103.A OG1 GLN 99.A O no hydrogen 2.677 N/A VAL 104.A N VAL 100.A O no hydrogen 2.849 N/A GLY 105.A N LEU 101.A O no hydrogen 2.894 N/A SER 108.A N GLY 105.A O no hydrogen 3.202 N/A SER 108.A OG VAL 104.A O no hydrogen 2.645 N/A THR 110.A N SER 130.A O no hydrogen 2.832 N/A THR 110.A OG1 SER 130.A O no hydrogen 3.382 N/A THR 110.A OG1 SER 130.A OG no hydrogen 2.849 N/A TRP 112.A N SER 128.A O no hydrogen 2.807 N/A SER 113.A N SER 128.A O no hydrogen 3.136 N/A GLU 114.A N LYS 70.A O no hydrogen 2.987 N/A TYR 115.A N THR 126.A O no hydrogen 2.915 N/A TYR 116.A N ASP 68.A O no hydrogen 2.893 N/A TYR 116.A OH GLU 114.A OE2 no hydrogen 2.542 N/A TYR 119.A N TYR 116.A O no hydrogen 3.094 N/A SER 121.A N ALA 118.A O no hydrogen 2.877 N/A ALA 123.A N SER 121.A OG no hydrogen 2.996 N/A GLY 124.A N ASP 153.A OD1 no hydrogen 2.690 N/A VAL 125.A N THR 122.A O no hydrogen 3.102 N/A THR 126.A N TYR 115.A O no hydrogen 2.931 N/A LEU 127.A N PHE 151.A O no hydrogen 3.017 N/A SER 128.A N SER 113.A O no hydrogen 2.802 N/A SER 128.A OG HIS 148.A NE2 no hydrogen 2.713 N/A LEU 129.A N LEU 149.A O no hydrogen 2.791 N/A SER 130.A N THR 110.A O no hydrogen 2.920 N/A SER 130.A OG THR 110.A O no hydrogen 3.348 N/A SER 130.A OG THR 110.A OG1 no hydrogen 2.849 N/A CYS 131.A N ALA 147.A O no hydrogen 2.870 N/A PHE 132.A N SER 108.A O no hydrogen 2.890 N/A ASP 133.A N GLY 145.A O no hydrogen 3.138 N/A GLY 136.A N ASP 133.A O no hydrogen 3.012 N/A THR 140.A N SER 138.A OG no hydrogen 3.186 N/A GLY 141.A N SER 138.A OG no hydrogen 2.831 N/A ARG 144.A N GLY 136.A O no hydrogen 2.873 N/A ARG 144.A NE ASP 135.A O no hydrogen 3.144 N/A ARG 144.A NH2 ASP 135.A O no hydrogen 2.963 N/A ARG 144.A NH2 ASP 135.A OD1 no hydrogen 3.519 N/A SER 146.A N TRP 162.A O no hydrogen 3.008 N/A ALA 147.A N CYS 131.A O no hydrogen 2.775 N/A HIS 148.A N ARG 160.A O no hydrogen 2.804 N/A HIS 148.A NE2 SER 128.A OG no hydrogen 2.713 N/A LEU 149.A N LEU 129.A O no hydrogen 3.018 N/A TRP 150.A N GLY 158.A O no hydrogen 3.158 N/A PHE 151.A N LEU 127.A O no hydrogen 2.796 N/A THR 152.A N VAL 155.A O no hydrogen 3.108 N/A THR 152.A OG1 GLN 157.A OE1 no hydrogen 2.291 N/A ASP 153.A N VAL 125.A O no hydrogen 2.817 N/A VAL 155.A N THR 152.A O no hydrogen 3.035 N/A LEU 156.A N MET 95.A O no hydrogen 2.748 N/A GLN 157.A N TRP 150.A O no hydrogen 2.749 N/A LYS 159.A NZ PHE 88.A O no hydrogen 2.761 N/A LYS 159.A NZ VAL 91.A O no hydrogen 2.738 N/A ARG 160.A N HIS 148.A O no hydrogen 2.955 N/A TRP 162.A N SER 146.A O no hydrogen 2.865 N/A LEU 164.A N GLN 161.A OE1 no hydrogen 2.928 N/A