Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rut_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLY 9.A O no hydrogen 2.905 N/A CYS 5.A N GLY 10.A O no hydrogen 2.908 N/A CYS 5.A SG HIS 26.A ND1 no hydrogen 3.518 N/A ALA 6.A N TYR 24.A O no hydrogen 2.977 N/A CYS 8.A SG HIS 26.A ND1 no hydrogen 3.397 N/A GLY 9.A N CYS 5.A O no hydrogen 2.804 N/A ILE 12.A N LYS 3.A O no hydrogen 2.821 N/A ARG 15.A NE GLU 156.A OE1.B no hydrogen 3.135 N/A ARG 15.A NE GLU 156.A OE2.A no hydrogen 3.214 N/A ARG 15.A NH2 GLU 156.A OE1.B no hydrogen 3.240 N/A ARG 15.A NH2 GLU 156.A OE2.A no hydrogen 3.040 N/A LEU 17.A N LEU 155.A O no hydrogen 2.930 N/A LEU 18.A N TRP 25.A O no hydrogen 2.990 N/A TYR 19.A N THR 153.A O no hydrogen 2.871 N/A TYR 19.A OH ASP 22.A OD2.A no hydrogen 2.672 N/A ALA 20.A N SER 23.A O no hydrogen 2.921 N/A SER 23.A N ALA 20.A O no hydrogen 2.984 N/A TRP 25.A N LEU 18.A O no hydrogen 2.893 N/A TRP 25.A NE1 ALA 20.A O no hydrogen 2.987 N/A SER 27.A OG GLN 38.A OE1.B no hydrogen 2.934 N/A CYS 29.A N HIS 26.A O no hydrogen 2.897 N/A CYS 29.A SG HIS 26.A ND1 no hydrogen 3.679 N/A LEU 30.A N SER 27.A O no hydrogen 3.114 N/A CYS 32.A N ALA 37.A O no hydrogen 2.945 N/A CYS 32.A SG ASP 58.A OD2 no hydrogen 3.534 N/A SER 33.A N ILE 53.A O no hydrogen 2.774 N/A SER 33.A OG ILE 53.A O no hydrogen 3.214 N/A CYS 35.A SG ASP 58.A OD2 no hydrogen 3.304 N/A GLN 36.A N CYS 32.A O no hydrogen 2.899 N/A GLN 36.A NE2.A SER 34.A O no hydrogen 3.278 N/A LEU 39.A N LEU 30.A O no hydrogen 3.157 N/A ASP 41.A N GLN 38.A O no hydrogen 3.011 N/A ILE 42.A N GLN 38.A O no hydrogen 3.085 N/A GLY 43.A N LEU 39.A O no hydrogen 3.345 N/A SER 45.A OG GLU 149.A OE2 no hydrogen 2.697 N/A SER 46.A N ARG 150.A O no hydrogen 2.907 N/A SER 46.A OG ARG 150.A O no hydrogen 3.254 N/A TYR 47.A N LEU 54.A O no hydrogen 2.872 N/A THR 48.A N ASP 148.A O no hydrogen 2.956 N/A LYS 49.A N MET 52.A O no hydrogen 3.206 N/A MET 52.A N LYS 49.A O no hydrogen 2.949 N/A ILE 53.A N SER 33.A OG no hydrogen 3.069 N/A LEU 54.A N TYR 47.A O no hydrogen 2.770 N/A CYS 55.A SG ASP 58.A OD2 no hydrogen 3.413 N/A ARG 56.A NE TYR 47.A OH no hydrogen 3.019 N/A ARG 56.A NH2 TYR 47.A OH no hydrogen 3.469 N/A ARG 56.A NH2 GLU 149.A OE2 no hydrogen 2.923 N/A TYR 59.A N CYS 55.A O no hydrogen 2.922 N/A TYR 59.A OH ASP 148.A OD2 no hydrogen 2.596 N/A ILE 60.A N ARG 56.A O no hydrogen 2.905 N/A ARG 61.A N ASN 57.A O no hydrogen 2.943 N/A ARG 61.A NE ASP 58.A OD1 no hydrogen 3.004 N/A ARG 61.A NH2 ASP 58.A OD1 no hydrogen 3.172 N/A LEU 62.A N ASP 58.A O no hydrogen 2.865 N/A PHE 63.A N TYR 59.A O no hydrogen 2.839 N/A GLY 64.A N ILE 60.A O no hydrogen 2.791 N/A GLY 67.A N ILE 76.A O no hydrogen 2.980 N/A CYS 69.A N GLN 74.A O no hydrogen 2.964 N/A CYS 69.A SG HIS 91.A ND1 no hydrogen 3.454 N/A SER 70.A N VAL 89.A O no hydrogen 2.957 N/A CYS 72.A SG HIS 91.A ND1 no hydrogen 3.376 N/A GLY 73.A N CYS 69.A O no hydrogen 2.821 N/A ILE 76.A N GLY 67.A O no hydrogen 2.943 N/A GLU 80.A N PRO 77.A O no hydrogen 3.048 N/A VAL 82.A N THR 138.A O no hydrogen 2.797 N/A MET 83.A N TYR 90.A O no hydrogen 2.980 N/A ALA 85.A N ASN 88.A O no hydrogen 3.233 N/A ASN 88.A N ALA 85.A O no hydrogen 2.894 N/A ASN 88.A ND2 TYR 90.A OH no hydrogen 3.308 N/A TYR 90.A N MET 83.A O no hydrogen 2.875 N/A CYS 94.A N HIS 91.A O no hydrogen 3.006 N/A CYS 94.A SG HIS 91.A ND1 no hydrogen 3.669 N/A PHE 95.A N LEU 92.A O no hydrogen 3.254 N/A THR 96.A N CYS 94.A O no hydrogen 3.001 N/A THR 96.A OG1 CYS 94.A O no hydrogen 3.543 N/A CYS 97.A N ASN 102.A O no hydrogen 2.820 N/A CYS 97.A SG ASP 122.A OD2 no hydrogen 3.511 N/A SER 98.A N LEU 117.A O no hydrogen 2.721 N/A SER 98.A OG LEU 117.A O no hydrogen 2.938 N/A CYS 100.A SG ASP 122.A OD2 no hydrogen 3.327 N/A ARG 101.A N CYS 97.A O no hydrogen 2.880 N/A LEU 104.A N PHE 95.A O no hydrogen 2.872 N/A VAL 105.A N ASP 108.A OD2 no hydrogen 2.933 N/A GLY 107.A N VAL 134.A O no hydrogen 2.912 N/A ASP 108.A N VAL 105.A O no hydrogen 3.053 N/A PHE 110.A N MET 132.A O.A no hydrogen 2.909 N/A PHE 110.A N MET 132.A O.B no hydrogen 2.907 N/A HIS 111.A N PHE 118.A O no hydrogen 2.792 N/A ILE 113.A N SER 116.A O no hydrogen 2.994 N/A SER 116.A N ILE 113.A O no hydrogen 2.979 N/A PHE 118.A N HIS 111.A O no hydrogen 2.890 N/A CYS 119.A SG ASP 122.A OD2 no hydrogen 3.381 N/A ASP 122.A N CYS 119.A O no hydrogen 3.013 N/A ARG 123.A NH1 THR 125.A OG1 no hydrogen 3.282 N/A THR 125.A N ARG 123.A O no hydrogen 2.945 N/A ILE 128.A N PRO 124.A O no hydrogen 2.959 N/A MET 132.A N.A PHE 110.A O no hydrogen 2.802 N/A MET 132.A N.B PHE 110.A O no hydrogen 2.791 N/A VAL 134.A N ASP 108.A O no hydrogen 2.882 N/A THR 138.A N VAL 82.A O no hydrogen 3.100 N/A MET 140.A N GLU 80.A O no hydrogen 2.919 N/A GLY 141.A N ALA 78.A O no hydrogen 2.952 N/A GLY 142.A N LEU 139.A O no hydrogen 3.013 N/A GLU 147.A N GLU 147.A OE1.A no hydrogen 2.834 N/A GLU 149.A N ASP 146.A O no hydrogen 2.999 N/A ARG 150.A N SER 46.A O no hydrogen 2.752 N/A ARG 150.A NH1 GLU 147.A O no hydrogen 2.883 N/A ARG 150.A NH1 GLU 149.A O no hydrogen 2.918 N/A ILE 152.A N THR 44.A O no hydrogen 2.941 N/A THR 153.A N TYR 19.A O no hydrogen 2.864 N/A ARG 154.A NH1 GLY 40.A O no hydrogen 3.097 N/A ARG 154.A NH1 ASP 41.A OD1 no hydrogen 3.123 N/A LEU 155.A N LEU 17.A O no hydrogen 2.895 N/A ASN 157.A N ARG 15.A O no hydrogen 2.649 N/A ASN 157.A ND2 ILE 12.A O no hydrogen 3.042 N/A ASN 157.A ND2 ASP 14.A O no hydrogen 2.831 N/A