Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6agb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 2.A OD1 no hydrogen 2.655 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 3.304 N/A THR 4.A OG1 THR 4.A O no hydrogen 2.625 N/A LYS 9.A NZ ARG 3.A O no hydrogen 3.029 N/A CYS 16.A SG ASP 19.A OD2 no hydrogen 3.629 N/A LYS 22.A NZ THR 6.A O no hydrogen 2.968 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.479 N/A ALA 36.A N ASN 32.A O no hydrogen 3.205 N/A LEU 37.A N SER 33.A O no hydrogen 2.906 N/A ARG 38.A N LYS 34.A O no hydrogen 2.914 N/A GLU 39.A N ILE 35.A O no hydrogen 2.895 N/A TYR 40.A N ALA 36.A O no hydrogen 2.895 N/A ILE 41.A N LEU 37.A O no hydrogen 2.932 N/A ASN 42.A N ARG 38.A O no hydrogen 2.940 N/A ASN 43.A N GLU 39.A O no hydrogen 2.891 N/A CYS 44.A N TYR 40.A O no hydrogen 2.921 N/A CYS 44.A SG TYR 40.A O no hydrogen 3.266 N/A LYS 46.A N ASN 42.A O no hydrogen 2.961 N/A ASN 47.A N ASN 43.A O no hydrogen 2.875 N/A ASN 47.A ND2 ILE 77.A O no hydrogen 2.888 N/A THR 48.A N CYS 44.A O no hydrogen 2.886 N/A THR 48.A OG1 CYS 44.A O no hydrogen 2.582 N/A THR 48.A OG1 ASP 166.A O no hydrogen 3.164 N/A LYS 49.A N LYS 45.A O no hydrogen 2.961 N/A LYS 50.A N LYS 46.A O no hydrogen 2.951 N/A CYS 51.A N ASN 47.A O no hydrogen 2.827 N/A LEU 52.A N THR 48.A O no hydrogen 2.894 N/A LYS 53.A N LYS 49.A O no hydrogen 2.999 N/A LEU 54.A N LYS 50.A O no hydrogen 2.904 N/A ALA 55.A N CYS 51.A O no hydrogen 2.828 N/A TYR 56.A N LEU 52.A O no hydrogen 2.957 N/A GLU 57.A N LYS 53.A O no hydrogen 2.958 N/A ASN 58.A N LEU 54.A O no hydrogen 2.880 N/A LYS 59.A N ALA 55.A O no hydrogen 3.107 N/A LEU 66.A N ASP 62.A O no hydrogen 3.088 N/A LEU 67.A N LYS 63.A O no hydrogen 2.925 N/A HIS 68.A ND1 GLU 64.A O no hydrogen 2.456 N/A TYR 69.A N ASP 65.A O no hydrogen 2.896 N/A ILE 70.A N LEU 66.A O no hydrogen 2.930 N/A GLU 71.A N LEU 67.A O no hydrogen 2.915 N/A GLU 72.A N HIS 68.A O no hydrogen 2.901 N/A LYS 73.A N TYR 69.A O no hydrogen 2.947 N/A LYS 73.A NZ TYR 69.A OH no hydrogen 3.194 N/A HIS 74.A N ILE 70.A O no hydrogen 2.821 N/A TYR 78.A N HIS 74.A O no hydrogen 3.302 N/A SER 80.A OG SER 80.A O no hydrogen 2.543 N/A LEU 81.A N TYR 78.A O no hydrogen 3.372 N/A PHE 87.A N GLN 83.A O no hydrogen 2.835 N/A VAL 88.A N TYR 84.A O no hydrogen 2.988 N/A TYR 91.A N VAL 88.A O no hydrogen 3.447 N/A LYS 92.A N VAL 88.A O no hydrogen 2.964 N/A TRP 95.A N TYR 91.A O no hydrogen 2.946 N/A ILE 96.A N LYS 92.A O no hydrogen 2.915 N/A ASN 97.A N GLU 93.A O no hydrogen 2.939 N/A TYR 98.A N LEU 94.A O no hydrogen 2.901 N/A ILE 99.A N TRP 95.A O no hydrogen 2.990 N/A LYS 100.A N ILE 96.A O no hydrogen 2.882 N/A LYS 100.A NZ SER 185.A OG no hydrogen 2.730 N/A GLU 101.A N ASN 97.A O no hydrogen 2.941 N/A LEU 102.A N TYR 98.A O no hydrogen 2.883 N/A LEU 103.A N ILE 99.A O no hydrogen 3.054 N/A THR 106.A OG1 ASN 108.A O no hydrogen 3.324 N/A ALA 117.A N ASN 113.A O no hydrogen 3.292 N/A LEU 118.A N GLY 114.A O no hydrogen 2.911 N/A LEU 119.A N SER 115.A O no hydrogen 2.934 N/A LYS 120.A N LEU 116.A O no hydrogen 2.870 N/A LYS 120.A NZ LEU 102.A O no hydrogen 2.985 N/A LEU 121.A N ALA 117.A O no hydrogen 2.928 N/A SER 122.A N LEU 118.A O no hydrogen 2.895 N/A SER 122.A OG LEU 118.A O no hydrogen 3.005 N/A MET 123.A N LEU 119.A O no hydrogen 2.931 N/A ALA 124.A N LYS 120.A O no hydrogen 2.582 N/A LEU 131.A N GLY 146.A O no hydrogen 2.876 N/A ARG 132.A N GLN 179.A O no hydrogen 2.911 N/A VAL 133.A N LEU 144.A O no hydrogen 2.892 N/A THR 134.A N VAL 177.A O no hydrogen 2.916 N/A LYS 135.A N VAL 177.A O no hydrogen 3.272 N/A SER 136.A OG ASN 138.A O no hydrogen 3.279 N/A LYS 137.A N GLY 175.A O no hydrogen 3.031 N/A ASN 138.A N SER 136.A OG no hydrogen 3.084 N/A THR 140.A N ASN 138.A OD1 no hydrogen 3.413 N/A GLY 143.A N VAL 133.A O no hydrogen 2.913 N/A GLY 146.A N LEU 131.A O no hydrogen 2.939 N/A VAL 148.A N ALA 129.A O no hydrogen 2.882 N/A GLN 153.A NE2 LYS 202.A O no hydrogen 3.083 N/A PHE 156.A N ILE 171.A O no hydrogen 2.903 N/A MET 158.A N LYS 169.A O no hydrogen 2.891 N/A GLY 162.A N ILE 165.A O no hydrogen 3.044 N/A LYS 169.A N MET 158.A O no hydrogen 2.903 N/A LYS 169.A NZ GLU 167.A OE1 no hydrogen 2.907 N/A ILE 171.A N PHE 156.A O no hydrogen 2.856 N/A LYS 173.A N LYS 154.A O no hydrogen 3.176 N/A LYS 173.A NZ GLN 153.A O no hydrogen 3.093 N/A THR 176.A N LYS 173.A O no hydrogen 3.390 N/A THR 176.A OG1 PRO 172.A O no hydrogen 3.249 N/A THR 176.A OG1 LYS 173.A O no hydrogen 3.103 N/A VAL 177.A N LYS 135.A O no hydrogen 2.550 N/A PHE 178.A N ILE 196.A O no hydrogen 2.898 N/A GLN 179.A N ARG 132.A O no hydrogen 2.865 N/A PHE 180.A N TYR 194.A O no hydrogen 2.894 N/A ILE 182.A N LEU 192.A O no hydrogen 2.856 N/A LEU 192.A N ILE 182.A O no hydrogen 2.936 N/A TYR 194.A N PHE 180.A O no hydrogen 2.928 N/A SER 195.A OG PHE 178.A O no hydrogen 2.738 N/A SER 195.A OG ILE 196.A O no hydrogen 3.464 N/A ILE 196.A N PHE 178.A O no hydrogen 2.868 N/A ARG 200.A N LEU 197.A O no hydrogen 3.211 N/A ARG 200.A NE ASP 199.A OD1 no hydrogen 3.560 N/A ARG 204.A NE ASP 207.A OD2 no hydrogen 3.097 N/A ARG 204.A NH1 ASP 207.A OD2 no hydrogen 2.775 N/A ARG 208.A N ARG 204.A O no hydrogen 2.790 N/A ALA 209.A N SER 205.A O no hydrogen 2.938 N/A GLY 210.A N ASP 207.A O no hydrogen 3.037 N/A ARG 211.A N ASP 207.A O no hydrogen 2.770 N/A SER 215.A OG ARG 216.A O no hydrogen 3.380 N/A ARG 216.A NH1 ASP 199.A O no hydrogen 2.755 N/A CYS 218.A SG ARG 217.A O no hydrogen 3.151 N/A TYR 223.A OH ASP 199.A OD2 no hydrogen 2.696 N/A TYR 224.A N MET 221.A O no hydrogen 2.969 N/A ILE 225.A N LEU 222.A O no hydrogen 2.935 N/A GLN 226.A N TYR 223.A O no hydrogen 2.968 N/A ASN 227.A N TYR 223.A O no hydrogen 2.958 N/A