Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 4.A OG no hydrogen 3.421 N/A SER 4.A N LYS 2.A O no hydrogen 2.774 N/A LEU 7.A N THR 107.A OG1 no hydrogen 3.014 N/A ARG 8.A N ALA 34.A O no hydrogen 3.003 N/A TYR 10.A N ILE 32.A O no hydrogen 2.836 N/A LYS 11.A N GLY 65.A O no hydrogen 2.813 N/A VAL 12.A N MET 30.A O no hydrogen 2.943 N/A VAL 13.A N TYR 63.A O no hydrogen 2.870 N/A GLY 14.A N TYR 28.A O no hydrogen 2.900 N/A ARG 15.A N GLU 60.A O no hydrogen 2.949 N/A ARG 15.A NE GLU 60.A OE2 no hydrogen 2.812 N/A ARG 15.A NH2 GLU 60.A OE2 no hydrogen 2.865 N/A LEU 17.A N SER 58.A O no hydrogen 3.175 N/A THR 19.A N CYS 22.A O no hydrogen 2.940 N/A CYS 22.A N THR 19.A OG1 no hydrogen 3.081 N/A CYS 22.A SG THR 19.A OG1 no hydrogen 3.339 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.618 N/A TYR 28.A N GLY 14.A O no hydrogen 2.899 N/A MET 30.A N VAL 12.A O no hydrogen 2.915 N/A ILE 32.A N TYR 10.A O no hydrogen 2.872 N/A ALA 34.A N ARG 8.A O no hydrogen 3.042 N/A ALA 40.A N ASN 36.A O no hydrogen 2.943 N/A LYS 41.A N HIS 37.A O no hydrogen 2.919 N/A SER 42.A N VAL 38.A O no hydrogen 3.055 N/A ARG 43.A N VAL 39.A O no hydrogen 2.914 N/A PHE 44.A N ALA 40.A O no hydrogen 2.882 N/A TRP 45.A N LYS 41.A O no hydrogen 2.999 N/A TYR 46.A N SER 42.A O no hydrogen 3.012 N/A PHE 47.A N ARG 43.A O no hydrogen 2.983 N/A VAL 48.A N PHE 44.A O no hydrogen 2.913 N/A SER 49.A N TRP 45.A O no hydrogen 2.922 N/A SER 49.A OG TRP 45.A O no hydrogen 2.700 N/A SER 49.A OG MET 54.A O no hydrogen 2.899 N/A GLN 50.A N TYR 46.A O no hydrogen 3.049 N/A LEU 51.A N PHE 47.A O no hydrogen 2.974 N/A LYS 52.A N VAL 48.A O no hydrogen 2.858 N/A GLU 60.A N ARG 15.A O no hydrogen 2.875 N/A VAL 62.A N VAL 13.A O no hydrogen 2.871 N/A TYR 63.A N VAL 13.A O no hydrogen 2.979 N/A GLY 65.A N LYS 11.A O no hydrogen 2.975 N/A VAL 67.A N GLU 9.A O no hydrogen 2.846 N/A ARG 74.A NH1 GLU 131.A OE2 no hydrogen 3.301 N/A ARG 74.A NH2 GLU 131.A OE2 no hydrogen 2.600 N/A LYS 76.A N ASP 99.A O no hydrogen 2.926 N/A LYS 76.A NZ SER 71.A O no hydrogen 2.625 N/A LYS 76.A NZ ARG 74.A O no hydrogen 2.468 N/A LYS 76.A NZ LEU 100.A O no hydrogen 2.594 N/A ASN 77.A N ILE 132.A O no hydrogen 3.137 N/A ASN 77.A ND2 ILE 132.A O no hydrogen 3.112 N/A PHE 78.A N TYR 97.A O no hydrogen 2.836 N/A GLY 79.A N GLU 130.A O no hydrogen 2.909 N/A ILE 80.A N ARG 95.A O no hydrogen 2.889 N/A TRP 81.A N LYS 128.A O no hydrogen 2.862 N/A LEU 82.A N MET 93.A O no hydrogen 2.918 N/A ARG 83.A N GLN 125.A O no hydrogen 3.135 N/A TYR 84.A N HIS 91.A O no hydrogen 2.924 N/A ASP 85.A N SER 123.A O no hydrogen 3.244 N/A SER 86.A N GLY 89.A O no hydrogen 2.800 N/A SER 86.A OG GLY 89.A O no hydrogen 3.337 N/A SER 86.A OG HIS 91.A NE2 no hydrogen 3.250 N/A SER 88.A N SER 86.A OG no hydrogen 3.050 N/A GLY 89.A N SER 86.A OG no hydrogen 3.142 N/A THR 90.A OG1 ASP 85.A OD2 no hydrogen 2.882 N/A HIS 91.A N TYR 84.A O no hydrogen 2.919 N/A HIS 91.A NE2 SER 86.A OG no hydrogen 3.250 N/A MET 93.A N LEU 82.A O no hydrogen 2.876 N/A TYR 94.A OH GLU 96.A OE2 no hydrogen 2.873 N/A ARG 95.A N ILE 80.A O no hydrogen 2.916 N/A ARG 95.A NH2 ASP 112.A OD2 no hydrogen 3.265 N/A TYR 97.A N PHE 78.A O no hydrogen 2.933 N/A TYR 97.A OH ASP 112.A OD2 no hydrogen 2.791 N/A ARG 98.A NH1 ASN 77.A OD1 no hydrogen 3.169 N/A ASP 99.A N LYS 76.A O no hydrogen 2.997 N/A LEU 100.A N ASP 99.A OD2 no hydrogen 2.578 N/A THR 102.A N GLU 69.A OE2 no hydrogen 2.717 N/A THR 102.A OG1 GLU 69.A OE2 no hydrogen 3.019 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.912 N/A ALA 105.A N THR 101.A O no hydrogen 2.950 N/A VAL 106.A N THR 102.A O no hydrogen 2.960 N/A THR 107.A N ALA 103.A O no hydrogen 2.926 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.677 N/A GLN 108.A N GLY 104.A O no hydrogen 2.930 N/A CYS 109.A N ALA 105.A O no hydrogen 2.906 N/A TYR 110.A N VAL 106.A O no hydrogen 2.941 N/A ARG 111.A N THR 107.A O no hydrogen 3.026 N/A ARG 111.A NH1 ALA 3.A O no hydrogen 3.208 N/A ARG 111.A NH2 ALA 3.A O no hydrogen 3.193 N/A ASP 112.A N GLN 108.A O no hydrogen 2.920 N/A MET 113.A N CYS 109.A O no hydrogen 2.886 N/A GLY 114.A N TYR 110.A O no hydrogen 3.032 N/A ALA 115.A N ARG 111.A O no hydrogen 2.922 N/A ARG 116.A N ASP 112.A O no hydrogen 2.888 N/A ARG 116.A NE ASP 112.A OD1 no hydrogen 2.830 N/A HIS 117.A N MET 113.A O no hydrogen 2.976 N/A ARG 118.A NH1 GLY 114.A O no hydrogen 3.566 N/A ALA 119.A N MET 113.A O no hydrogen 3.384 N/A ARG 120.A N SER 123.A OG no hydrogen 3.242 N/A ARG 120.A NH1 ARG 118.A O no hydrogen 2.737 N/A SER 123.A N ARG 120.A O no hydrogen 2.971 N/A SER 123.A OG ARG 120.A O no hydrogen 2.814 N/A ILE 124.A N ALA 121.A O no hydrogen 3.316 N/A GLN 125.A N ARG 83.A O no hydrogen 2.998 N/A GLN 125.A NE2 GLN 50.A OE1 no hydrogen 3.412 N/A MET 127.A N TRP 81.A O no hydrogen 2.903 N/A LYS 128.A N TRP 81.A O no hydrogen 2.989 N/A GLU 130.A N GLY 79.A O no hydrogen 2.919 N/A ILE 132.A N ASN 77.A O no hydrogen 2.814 N/A CYS 137.A SG GLU 96.A OE1 no hydrogen 3.776 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.374 N/A ARG 138.A N GLU 96.A OE1 no hydrogen 3.327 N/A ARG 138.A N GLU 96.A OE2 no hydrogen 2.840 N/A ARG 139.A N GLU 96.A OE1 no hydrogen 3.011 N/A ARG 139.A NH2 TYR 94.A O no hydrogen 3.150 N/A LYS 143.A N ARG 139.A O no hydrogen 2.992 N/A LYS 143.A NZ ALA 134.A O no hydrogen 2.963 N/A GLN 144.A N PRO 140.A O no hydrogen 2.852 N/A PHE 145.A N ALA 141.A O no hydrogen 3.089 N/A HIS 146.A N VAL 142.A O no hydrogen 3.071 N/A HIS 146.A N LYS 143.A O no hydrogen 3.021 N/A HIS 146.A NE2 ASN 77.A OD1 no hydrogen 3.004 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 3.427 N/A ARG 157.A N THR 174.A O no hydrogen 3.347 N/A ARG 160.A NH1 LEU 159.A O no hydrogen 3.445 N/A GLN 162.A NE2 LEU 159.A O no hydrogen 3.067 N/A ARG 166.A NE HIS 163.A ND1 no hydrogen 3.398 N/A ARG 166.A NH2 HIS 163.A ND1 no hydrogen 3.315 N/A LYS 170.A N THR 168.A OG1 no hydrogen 3.247 N/A ASN 173.A ND2 PHE 175.A O no hydrogen 2.586 N/A PHE 175.A N ASN 173.A OD1 no hydrogen 3.195 N/A