Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.813 N/A SER 1.A N ASP 62.A O no hydrogen 2.652 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 3.505 N/A LEU 2.A N LYS 60.A O no hydrogen 3.050 N/A GLN 4.A N SER 1.A O no hydrogen 2.841 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.763 N/A PHE 5.A N SER 1.A O no hydrogen 2.920 N/A GLY 6.A N LEU 2.A O no hydrogen 2.927 N/A LYS 7.A N TRP 3.A O no hydrogen 3.386 N/A MET 8.A N GLN 4.A O no hydrogen 2.840 N/A ILE 9.A N PHE 5.A O no hydrogen 3.008 N/A ASN 10.A N GLY 6.A O no hydrogen 2.983 N/A ASN 10.A ND2 GLY 14.A O no hydrogen 3.260 N/A TYR 11.A N LYS 7.A O no hydrogen 2.952 N/A VAL 12.A N MET 8.A O no hydrogen 3.049 N/A MET 13.A N ILE 9.A O no hydrogen 2.673 N/A GLY 17.A N GLY 14.A O no hydrogen 2.787 N/A GLN 20.A N SER 16.A O no hydrogen 3.135 N/A TYR 21.A N GLY 17.A O no hydrogen 2.805 N/A LEU 22.A N VAL 18.A O no hydrogen 2.913 N/A TYR 24.A N CYS 28.A O no hydrogen 3.397 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.550 N/A TYR 24.A OH ASP 104.A O no hydrogen 3.429 N/A GLY 25.A N TYR 107.A O no hydrogen 2.797 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.932 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.494 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.824 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.593 N/A CYS 28.A N TYR 24.A O no hydrogen 3.071 N/A CYS 28.A SG THR 40.A O no hydrogen 3.907 N/A GLY 31.A N ASP 48.A OD1 no hydrogen 3.235 N/A GLY 34.A N SER 119.A OG no hydrogen 2.864 N/A GLN 35.A N GLU 117.A OE2 no hydrogen 2.856 N/A THR 37.A N ASP 41.A OD2 no hydrogen 2.645 N/A THR 37.A OG1 ASP 41.A OD2 no hydrogen 3.220 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.933 N/A ARG 42.A N ASP 38.A O no hydrogen 2.856 N/A CYS 43.A N ALA 39.A O no hydrogen 2.998 N/A CYS 43.A N THR 40.A O no hydrogen 2.968 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.604 N/A CYS 44.A N THR 40.A O no hydrogen 3.335 N/A CYS 44.A SG THR 40.A O no hydrogen 3.904 N/A PHE 45.A N ASP 41.A O no hydrogen 2.844 N/A VAL 46.A N ARG 42.A O no hydrogen 2.955 N/A HIS 47.A N CYS 43.A O no hydrogen 3.009 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.661 N/A ASP 48.A N CYS 44.A O no hydrogen 2.866 N/A CYS 49.A N PHE 45.A O no hydrogen 2.937 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.184 N/A CYS 50.A N VAL 46.A O no hydrogen 2.817 N/A TYR 51.A N HIS 47.A O no hydrogen 2.979 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.609 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.425 N/A GLY 52.A N ASP 48.A O no hydrogen 3.136 N/A LYS 53.A N CYS 50.A O no hydrogen 2.833 N/A VAL 54.A N TYR 51.A O no hydrogen 3.104 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.639 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.820 N/A ILE 61.A N ASP 58.A OD1 no hydrogen 3.368 N/A ASP 62.A N ASP 58.A O no hydrogen 2.852 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.888 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.744 N/A SER 67.A N VAL 74.A O no hydrogen 2.669 N/A LYS 69.A N ASP 72.A O no hydrogen 3.064 N/A GLY 71.A N TYR 11.A OH no hydrogen 3.026 N/A ASP 72.A N LYS 69.A O no hydrogen 3.166 N/A VAL 74.A N SER 67.A O no hydrogen 2.852 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.723 N/A GLY 76.A N THR 65.A O no hydrogen 2.770 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 2.774 N/A LYS 82.A NZ SER 63.A O no hydrogen 3.024 N/A LYS 83.A N ASP 79.A O no hydrogen 2.890 N/A GLN 84.A N PRO 80.A O no hydrogen 3.130 N/A GLN 84.A N CYS 81.A O no hydrogen 3.116 N/A ILE 85.A N CYS 81.A O no hydrogen 3.207 N/A CYS 86.A N LYS 82.A O no hydrogen 3.085 N/A CYS 86.A SG THR 65.A O no hydrogen 3.962 N/A GLU 87.A N LYS 83.A O no hydrogen 3.048 N/A CYS 88.A N GLN 84.A O no hydrogen 3.222 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.311 N/A ASP 89.A N ILE 85.A O no hydrogen 3.136 N/A ARG 90.A N CYS 86.A O no hydrogen 2.859 N/A VAL 91.A N GLU 87.A O no hydrogen 3.044 N/A ALA 92.A N CYS 88.A O no hydrogen 3.274 N/A THR 93.A N ASP 89.A O no hydrogen 3.026 N/A THR 93.A OG1 ASP 89.A O no hydrogen 3.023 N/A THR 94.A N ARG 90.A O no hydrogen 3.194 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.916 N/A CYS 95.A N VAL 91.A O no hydrogen 2.946 N/A PHE 96.A N ALA 92.A O no hydrogen 3.027 N/A ARG 97.A N THR 93.A O no hydrogen 3.208 N/A ASP 98.A N THR 94.A O no hydrogen 2.800 N/A ASN 99.A N CYS 95.A O no hydrogen 3.032 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.036 N/A LYS 100.A N ARG 97.A O no hydrogen 3.467 N/A LYS 100.A NZ TYR 21.A OH no hydrogen 3.345 N/A THR 102.A N ASN 99.A O no hydrogen 3.103 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.322 N/A TYR 103.A N LYS 100.A O no hydrogen 3.213 N/A TYR 103.A OH GLN 20.A O no hydrogen 2.556 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.866 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.856 N/A LYS 106.A NZ TYR 107.A OH no hydrogen 3.185 N/A TYR 107.A N ASP 104.A O no hydrogen 2.833 N/A TRP 108.A N ILE 105.A O no hydrogen 2.982 N/A TRP 108.A NE1 LEU 19.A O no hydrogen 2.956 N/A PHE 109.A N SER 23.A O no hydrogen 2.872 N/A CYS 115.A N ALA 112.A O no hydrogen 2.746 N/A GLN 116.A N LYS 113.A O no hydrogen 3.343 N/A GLU 117.A N CYS 115.A O no hydrogen 2.799 N/A GLU 120.A N GLY 34.A O no hydrogen 3.207 N/A