Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6we9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.371 N/A LYS 6.A N THR 2.A O no hydrogen 2.800 N/A TYR 7.A N SER 3.A O no hydrogen 3.249 N/A VAL 8.A N LYS 4.A O no hydrogen 3.020 N/A LEU 9.A N LEU 5.A O no hydrogen 3.021 N/A GLN 10.A N TYR 7.A O no hydrogen 3.264 N/A GLN 10.A NE2 ASP 11.A OD2 no hydrogen 3.408 N/A ALA 12.A N LEU 9.A O no hydrogen 3.383 N/A ARG 13.A N SER 53.A O no hydrogen 2.986 N/A ARG 13.A NE GLU 136.A OE2 no hydrogen 2.766 N/A ARG 13.A NH2 GLU 136.A OE1 no hydrogen 2.946 N/A ARG 13.A NH2 GLU 136.A OE2 no hydrogen 3.305 N/A PHE 15.A N ILE 55.A O no hydrogen 2.928 N/A LEU 16.A N GLN 135.A O no hydrogen 2.807 N/A ILE 17.A N ILE 57.A O no hydrogen 2.801 N/A LYS 18.A N ASP 133.A OD1 no hydrogen 3.033 N/A LYS 18.A NZ SER 59.A OG no hydrogen 2.914 N/A SER 19.A N SER 59.A O no hydrogen 3.334 N/A SER 19.A OG ASN 21.A O no hydrogen 2.768 N/A ASN 21.A N SER 19.A OG no hydrogen 3.381 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.113 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.679 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.885 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 2.996 N/A SER 26.A N HIS 22.A O no hydrogen 3.062 N/A SER 26.A OG HIS 22.A O no hydrogen 3.553 N/A LEU 27.A N GLU 23.A O no hydrogen 2.863 N/A ALA 28.A N ASN 24.A O no hydrogen 2.869 N/A LYS 29.A N VAL 25.A O no hydrogen 2.943 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.817 N/A LYS 29.A NZ ARG 107.A O no hydrogen 2.997 N/A ALA 30.A N SER 26.A O no hydrogen 2.968 N/A LYS 31.A N LEU 27.A O no hydrogen 3.003 N/A GLY 32.A N ALA 28.A O no hydrogen 2.812 N/A TRP 34.A N PHE 100.A O no hydrogen 2.940 N/A SER 35.A OG.A GLY 98.A O no hydrogen 2.866 N/A SER 35.A OG.B GLY 98.A O no hydrogen 2.866 N/A THR 36.A OG1 ASP 133.A OD2 no hydrogen 3.050 N/A LEU 37.A N THR 36.A OG1 no hydrogen 2.736 N/A ASN 40.A ND2 ASP 133.A O no hydrogen 2.828 N/A ASN 40.A ND2 ASP 133.A OD2 no hydrogen 2.797 N/A GLU 41.A N LEU 37.A O no hydrogen 2.864 N/A LYS 42.A N PRO 38.A O no hydrogen 3.121 N/A LYS 43.A N VAL 39.A O no hydrogen 3.161 N/A LYS 43.A NZ ASN 40.A OD1 no hydrogen 3.318 N/A LYS 43.A NZ GLY 134.A O no hydrogen 2.581 N/A LEU 44.A N ASN 40.A O no hydrogen 2.806 N/A ASN 45.A N GLU 41.A O no hydrogen 2.946 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 2.951 N/A LEU 46.A N LYS 42.A O no hydrogen 3.033 N/A ALA 47.A N LYS 43.A O no hydrogen 2.943 N/A PHE 48.A N LEU 44.A O no hydrogen 2.892 N/A ARG 49.A N ASN 45.A O no hydrogen 3.381 N/A SER 50.A N ALA 47.A O no hydrogen 3.326 N/A SER 50.A OG LEU 46.A O no hydrogen 3.146 N/A SER 50.A OG ALA 47.A O no hydrogen 3.556 N/A ALA 51.A N ALA 47.A O no hydrogen 2.892 N/A ARG 52.A NE GLN 10.A O no hydrogen 3.348 N/A ARG 52.A NH2 TYR 7.A O no hydrogen 3.210 N/A SER 53.A OG ARG 52.A O no hydrogen 2.933 N/A ILE 55.A N ARG 13.A O no hydrogen 2.844 N/A LEU 56.A N ALA 70.A O no hydrogen 2.773 N/A ILE 57.A N PHE 15.A O no hydrogen 2.950 N/A PHE 58.A N GLY 68.A O no hydrogen 2.941 N/A SER 59.A N ILE 17.A O no hydrogen 2.858 N/A SER 59.A OG LYS 65.A O no hydrogen 2.911 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.753 N/A ARG 61.A N SER 19.A O no hydrogen 2.724 N/A ARG 61.A NH1 ASN 20.A OD1 no hydrogen 3.117 N/A SER 63.A N VAL 60.A O no hydrogen 3.096 N/A SER 63.A OG VAL 60.A O no hydrogen 2.676 N/A LYS 65.A N SER 63.A OG no hydrogen 3.403 N/A PHE 66.A N LEU 110.A O no hydrogen 2.826 N/A GLN 67.A N PHE 58.A O no hydrogen 2.875 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.158 N/A PHE 69.A N CYS 106.A O no hydrogen 2.919 N/A ALA 70.A N LEU 56.A O no hydrogen 2.942 N/A ARG 71.A N ASP 103.A O no hydrogen 2.849 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.840 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 3.012 N/A LEU 72.A N VAL 54.A O no hydrogen 2.860 N/A SER 73.A N LYS 101.A O no hydrogen 2.902 N/A SER 74.A OG GLU 75.A O no hydrogen 2.885 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.874 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.782 N/A HIS 77.A N VAL 99.A O no hydrogen 2.975 N/A TRP 85.A N ILE 83.A O no hydrogen 2.920 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.785 N/A MET 91.A N PRO 88.A O no hydrogen 2.938 N/A MET 95.A N SER 92.A O no hydrogen 3.156 N/A MET 95.A N SER 92.A OG no hydrogen 3.200 N/A LEU 96.A N ALA 93.A O no hydrogen 3.312 N/A GLY 97.A N LYS 94.A O no hydrogen 3.134 N/A GLY 98.A N GLU 41.A OE2 no hydrogen 3.054 N/A VAL 99.A N HIS 77.A O no hydrogen 2.941 N/A PHE 100.A N TRP 34.A O no hydrogen 2.768 N/A LYS 101.A N SER 74.A OG no hydrogen 3.215 N/A ILE 102.A N GLY 32.A O no hydrogen 2.993 N/A ASP 103.A N ARG 71.A O no hydrogen 2.863 N/A TRP 104.A NE1 ALA 28.A O no hydrogen 2.887 N/A ILE 105.A N PHE 69.A O no hydrogen 3.006 N/A CYS 106.A N PHE 69.A O no hydrogen 3.139 N/A CYS 106.A SG ARG 108.A O no hydrogen 4.013 N/A CYS 106.A SG PRO 150.A O no hydrogen 3.398 N/A ARG 107.A N ASP 152.A OD2 no hydrogen 2.789 N/A ARG 107.A NE ASP 152.A OD2 no hydrogen 3.094 N/A ARG 107.A NH2 ASP 152.A OD1 no hydrogen 3.222 N/A LEU 110.A N PHE 66.A O no hydrogen 2.936 N/A PHE 112.A N GLY 64.A O no hydrogen 3.001 N/A LYS 114.A N PRO 111.A O no hydrogen 3.105 N/A SER 115.A N PHE 112.A O no hydrogen 3.169 N/A SER 115.A OG PHE 112.A O no hydrogen 3.327 N/A LEU 118.A N SER 115.A O no hydrogen 3.147 N/A ASN 120.A N LYS 126.A O no hydrogen 2.796 N/A ASN 120.A ND2 GLU 136.A O no hydrogen 2.964 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.083 N/A ASN 123.A N ASN 120.A O no hydrogen 2.942 N/A ASN 123.A ND2 ILE 130.A O no hydrogen 3.190 N/A HIS 125.A N ASN 120.A O no hydrogen 2.967 N/A LYS 126.A N ASN 123.A O no hydrogen 3.127 N/A VAL 128.A N LEU 118.A O no hydrogen 2.915 N/A ILE 130.A N PRO 127.A O no hydrogen 2.803 N/A GLY 134.A N LEU 16.A O no hydrogen 2.660 N/A GLN 135.A N ARG 132.A O no hydrogen 3.087 N/A GLN 135.A NE2 TRP 122.A O no hydrogen 3.270 N/A GLN 135.A NE2 GLU 136.A O no hydrogen 2.985 N/A ILE 137.A N PHE 14.A O no hydrogen 2.828 N/A GLU 138.A N ASN 120.A OD1 no hydrogen 3.158 N/A GLU 140.A N GLU 138.A OE2 no hydrogen 2.988 N/A CYS 141.A N GLU 138.A OE1 no hydrogen 2.862 N/A CYS 141.A SG THR 119.A O no hydrogen 3.342 N/A GLY 142.A N GLU 138.A O no hydrogen 2.739 N/A THR 143.A N LEU 139.A O no hydrogen 2.909 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.794 N/A GLN 144.A N GLU 140.A O no hydrogen 3.052 N/A GLN 144.A NE2 GLU 140.A OE2 no hydrogen 3.087 N/A LEU 145.A N CYS 141.A O no hydrogen 3.000 N/A CYS 146.A N GLY 142.A O no hydrogen 3.088 N/A CYS 146.A SG GLY 142.A O no hydrogen 3.456 N/A LEU 147.A N THR 143.A O no hydrogen 3.113 N/A LEU 148.A N LEU 145.A O no hydrogen 3.117 N/A PHE 149.A N CYS 146.A O no hydrogen 3.339 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.827 N/A ILE 155.A N ASP 152.A O no hydrogen 3.340 N/A TYR 158.A N ASP 156.A OD1 no hydrogen 3.179 N/A ILE 161.A N LEU 157.A O no hydrogen 2.932 N/A HIS 162.A N TYR 158.A O no hydrogen 2.835 N/A LYS 163.A NZ ASP 103.A OD2 no hydrogen 3.123 N/A LYS 163.A NZ GLN 159.A O no hydrogen 3.421 N/A MET 164.A N ILE 161.A O no hydrogen 2.953 N/A