Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.400 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.846 N/A GLN 20.A NE2 LYS 18.A O no hydrogen 3.697 N/A ARG 25.A N ASP 21.A O no hydrogen 2.916 N/A ARG 25.A NE SER 19.A O no hydrogen 3.183 N/A ARG 25.A NH2 SER 19.A O no hydrogen 3.235 N/A LEU 26.A N ILE 22.A O no hydrogen 2.869 N/A LEU 27.A N TYR 23.A O no hydrogen 3.020 N/A VAL 28.A N LEU 24.A O no hydrogen 2.869 N/A LYS 29.A N ARG 25.A O no hydrogen 2.916 N/A LEU 30.A N LEU 26.A O no hydrogen 3.003 N/A TYR 31.A N LEU 27.A O no hydrogen 2.940 N/A ARG 32.A N VAL 28.A O no hydrogen 2.831 N/A PHE 33.A N LYS 29.A O no hydrogen 3.016 N/A LEU 34.A N LEU 30.A O no hydrogen 2.976 N/A ALA 35.A N TYR 31.A O no hydrogen 2.862 N/A ARG 36.A N ARG 32.A O no hydrogen 2.971 N/A ARG 37.A N PHE 33.A O no hydrogen 2.949 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.895 N/A SER 40.A OG LYS 131.A O no hydrogen 2.865 N/A ASN 43.A N SER 40.A OG no hydrogen 3.017 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.422 N/A GLN 44.A N SER 40.A O no hydrogen 3.072 N/A VAL 45.A N THR 41.A O no hydrogen 2.913 N/A VAL 46.A N PHE 42.A O no hydrogen 2.937 N/A LEU 47.A N ASN 43.A O no hydrogen 2.927 N/A LYS 48.A N GLN 44.A O no hydrogen 3.089 N/A ARG 49.A N VAL 45.A O no hydrogen 2.948 N/A ARG 49.A NH1 LEU 138.A O no hydrogen 2.992 N/A LEU 50.A N VAL 46.A O no hydrogen 2.880 N/A PHE 51.A N LEU 47.A O no hydrogen 3.030 N/A MET 52.A N LYS 48.A O no hydrogen 3.040 N/A ASN 56.A N SER 53.A O no hydrogen 3.197 N/A ASN 56.A ND2 SER 53.A OG no hydrogen 3.039 N/A ARG 57.A N ARG 54.A O no hydrogen 2.820 N/A ARG 57.A NE MET 52.A O no hydrogen 3.173 N/A LEU 60.A N THR 84.A O no hydrogen 2.680 N/A SER 61.A OG ASP 88.A OD2 no hydrogen 3.090 N/A LEU 62.A N THR 86.A O no hydrogen 3.033 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.904 N/A MET 65.A N SER 61.A O no hydrogen 2.985 N/A ILE 66.A N LEU 62.A O no hydrogen 2.911 N/A ARG 67.A N SER 63.A O no hydrogen 2.981 N/A LYS 68.A N ARG 64.A O no hydrogen 3.008 N/A MET 69.A N MET 65.A O no hydrogen 2.886 N/A LYS 70.A N ILE 66.A O no hydrogen 2.877 N/A LEU 71.A N ARG 67.A O no hydrogen 3.075 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 2.733 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.463 N/A THR 78.A N GLY 134.A O no hydrogen 2.946 N/A ALA 79.A N LYS 98.A O no hydrogen 2.896 N/A VAL 80.A N VAL 136.A O no hydrogen 2.915 N/A VAL 81.A N CYS 100.A O no hydrogen 2.942 N/A ILE 85.A N ARG 103.A O no hydrogen 3.126 N/A THR 86.A N LEU 60.A O no hydrogen 2.884 N/A THR 86.A OG1 LEU 60.A O no hydrogen 3.343 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.115 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 3.040 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 3.045 N/A LYS 98.A NZ ASP 128.A OD2 no hydrogen 3.063 N/A VAL 99.A N LYS 118.A O no hydrogen 2.939 N/A CYS 100.A N ALA 79.A O no hydrogen 2.898 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.907 N/A THR 105.A N ILE 85.A O no hydrogen 3.313 N/A ARG 107.A NE ASP 87.A OD2 no hydrogen 2.652 N/A ARG 109.A N THR 105.A O no hydrogen 2.899 N/A ARG 109.A NH2 VAL 104.A O no hydrogen 3.407 N/A SER 110.A N SER 106.A O no hydrogen 2.933 N/A SER 110.A OG SER 106.A O no hydrogen 3.515 N/A SER 110.A OG ARG 107.A O no hydrogen 2.570 N/A ARG 111.A N ARG 107.A O no hydrogen 2.929 N/A ARG 111.A NH1 ASP 87.A OD1 no hydrogen 2.853 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.705 N/A ARG 111.A NH1 VAL 91.A O no hydrogen 3.531 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.567 N/A ARG 111.A NH2 GLN 92.A O no hydrogen 3.433 N/A ILE 112.A N ALA 108.A O no hydrogen 2.953 N/A LEU 113.A N ARG 109.A O no hydrogen 2.964 N/A ARG 114.A N SER 110.A O no hydrogen 2.875 N/A ALA 115.A N ARG 111.A O no hydrogen 2.916 N/A GLY 116.A N ILE 112.A O no hydrogen 2.986 N/A GLY 116.A N LEU 113.A O no hydrogen 2.957 N/A GLY 117.A N ILE 112.A O no hydrogen 2.934 N/A LYS 118.A N LEU 97.A O no hydrogen 2.866 N/A LEU 120.A N VAL 99.A O no hydrogen 2.887 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.318 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.847 N/A LEU 125.A N THR 121.A O no hydrogen 2.888 N/A ALA 126.A N PHE 122.A O no hydrogen 2.898 N/A LEU 127.A N ASP 123.A O no hydrogen 2.970 N/A ASP 128.A N GLN 124.A O no hydrogen 2.850 N/A SER 129.A N LEU 125.A O no hydrogen 2.872 N/A SER 129.A OG SER 129.A O no hydrogen 2.368 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 2.440 N/A GLY 132.A N SER 129.A O no hydrogen 3.040 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.193 N/A VAL 136.A N THR 78.A O no hydrogen 2.865 N/A LEU 138.A N VAL 80.A O no hydrogen 2.933 N/A SER 139.A OG GLY 140.A O no hydrogen 3.204 N/A ARG 149.A N ARG 145.A O no hydrogen 3.054 N/A HIS 150.A N GLU 146.A O no hydrogen 2.981 N/A HIS 150.A N VAL 147.A O no hydrogen 3.047 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.705 N/A PHE 151.A N VAL 147.A O no hydrogen 2.943 N/A THR 157.A N ALA 154.A O no hydrogen 3.273 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.630 N/A THR 157.A OG1 SER 160.A OG no hydrogen 2.936 N/A SER 160.A OG ALA 154.A O no hydrogen 2.402 N/A SER 160.A OG THR 157.A OG1 no hydrogen 2.936 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.597 N/A LYS 163.A N ARG 149.A O no hydrogen 3.283 N/A ARG 175.A NE GLY 170.A O no hydrogen 2.961 N/A ARG 179.A N ALA 176.A O no hydrogen 2.814 N/A ARG 180.A NE ARG 175.A O no hydrogen 3.124 N/A ARG 183.A N ARG 180.A O no hydrogen 2.955 N/A TYR 185.A N ARG 183.A O no hydrogen 2.877 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 2.847 N/A