Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 108.A O no hydrogen 2.734 N/A GLN 4.A N ASN 3.A OD1 no hydrogen 2.785 N/A GLN 4.A NE2 PRO 107.A O no hydrogen 2.681 N/A LEU 5.A N THR 2.A OG1 no hydrogen 3.144 N/A GLN 6.A N THR 2.A O no hydrogen 3.114 N/A TYR 7.A N ASN 3.A O no hydrogen 3.173 N/A TYR 7.A OH LYS 102.A O no hydrogen 2.654 N/A LEU 8.A N GLN 4.A O no hydrogen 2.876 N/A HIS 9.A N LEU 5.A O no hydrogen 2.948 N/A LYS 10.A N GLN 6.A O no hydrogen 2.749 N/A VAL 11.A N TYR 7.A O no hydrogen 2.847 N/A VAL 12.A N TYR 7.A O no hydrogen 3.314 N/A MET 13.A N LEU 8.A O no hydrogen 2.801 N/A LYS 14.A N HIS 9.A O no hydrogen 3.296 N/A ALA 15.A N VAL 11.A O no hydrogen 3.195 N/A LEU 16.A N VAL 12.A O no hydrogen 3.001 N/A TRP 17.A N MET 13.A O no hydrogen 2.820 N/A HIS 19.A N LEU 16.A O no hydrogen 3.235 N/A PHE 21.A N HIS 19.A ND1 no hydrogen 2.943 N/A ALA 22.A N HIS 19.A O no hydrogen 2.981 N/A PHE 25.A N ALA 22.A O no hydrogen 2.858 N/A ARG 26.A N TRP 23.A O no hydrogen 3.508 N/A ARG 26.A NE TRP 17.A O no hydrogen 2.848 N/A ARG 26.A NH2 TRP 17.A O no hydrogen 2.911 N/A VAL 32.A N ASP 30.A OD1 no hydrogen 3.174 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 3.053 N/A LEU 34.A N ASP 30.A O no hydrogen 2.930 N/A GLY 35.A N VAL 32.A O no hydrogen 3.104 N/A LEU 36.A N ALA 31.A O no hydrogen 2.795 N/A TYR 39.A N LEU 36.A O no hydrogen 3.010 N/A LYS 41.A N ASP 38.A O no hydrogen 2.984 N/A ILE 42.A N ASP 38.A O no hydrogen 3.187 N/A ILE 42.A N TYR 39.A O no hydrogen 3.195 N/A ILE 43.A N TYR 39.A O no hydrogen 2.821 N/A LYS 44.A NZ HIS 40.A O no hydrogen 2.888 N/A LYS 44.A NZ LYS 41.A O no hydrogen 3.551 N/A MET 49.A N.A PHE 25.A O no hydrogen 2.790 N/A MET 49.A N.B PHE 25.A O no hydrogen 2.779 N/A THR 51.A N ASP 48.A OD2 no hydrogen 2.981 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.641 N/A THR 51.A OG1 ASP 48.A OD2 no hydrogen 3.461 N/A ILE 52.A N ASP 48.A O no hydrogen 3.210 N/A LYS 53.A N MET 49.A O.A no hydrogen 2.840 N/A LYS 53.A N MET 49.A O.B no hydrogen 2.760 N/A ARG 54.A N GLY 50.A O no hydrogen 2.926 N/A ARG 55.A N THR 51.A O no hydrogen 3.019 N/A ARG 55.A NH1 ASP 70.A OD2 no hydrogen 2.893 N/A LEU 56.A N ILE 52.A O no hydrogen 2.901 N/A GLU 57.A N LYS 53.A O no hydrogen 2.905 N/A ASN 58.A N ARG 54.A O no hydrogen 2.875 N/A ASN 59.A N LEU 56.A O no hydrogen 3.381 N/A TYR 60.A N ARG 55.A O no hydrogen 2.882 N/A TYR 61.A OH ASP 70.A OD2 no hydrogen 2.537 N/A TRP 62.A N GLU 66.A OE1 no hydrogen 2.828 N/A ALA 63.A N GLU 66.A OE1 no hydrogen 3.381 N/A GLU 66.A N ALA 63.A O no hydrogen 3.219 N/A MET 68.A N ALA 64.A O no hydrogen 2.972 N/A GLN 69.A N SER 65.A O.A no hydrogen 2.840 N/A GLN 69.A N SER 65.A O.B no hydrogen 2.836 N/A ASP 70.A N GLU 66.A O no hydrogen 3.210 N/A PHE 71.A N CYS 67.A O no hydrogen 3.078 N/A ASN 72.A N MET 68.A O no hydrogen 2.979 N/A THR 73.A N GLN 69.A O no hydrogen 2.777 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.030 N/A MET 74.A N ASP 70.A O no hydrogen 2.991 N/A PHE 75.A N PHE 71.A O no hydrogen 3.125 N/A THR 76.A N ASN 72.A O no hydrogen 2.820 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.973 N/A ASN 77.A N THR 73.A O no hydrogen 2.889 N/A ASN 77.A ND2 GLN 45.A O no hydrogen 2.821 N/A CYS 78.A N MET 74.A O no hydrogen 3.427 N/A CYS 78.A SG ILE 88.A O.A no hydrogen 3.799 N/A CYS 78.A SG ILE 88.A O.B no hydrogen 3.811 N/A TYR 79.A N PHE 75.A O no hydrogen 3.098 N/A TYR 79.A OH GLU 96.A OE1 no hydrogen 2.736 N/A ILE 80.A N THR 76.A O no hydrogen 2.927 N/A TYR 81.A N ASN 77.A O no hydrogen 2.941 N/A TYR 81.A OH ASP 38.A OD1 no hydrogen 2.684 N/A ASN 82.A N CYS 78.A O no hydrogen 3.119 N/A ASN 82.A ND2 CYS 78.A O no hydrogen 2.925 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.755 N/A ASP 86.A N LYS 83.A O no hydrogen 2.978 N/A VAL 89.A N ASP 86.A O no hydrogen 3.139 N/A LEU 90.A N.B ASP 87.A O no hydrogen 2.967 N/A MET 91.A N ASP 87.A O no hydrogen 3.056 N/A ALA 92.A N ILE 88.A O.A no hydrogen 2.864 N/A ALA 92.A N ILE 88.A O.B no hydrogen 2.893 N/A GLN 93.A N VAL 89.A O no hydrogen 2.940 N/A THR 94.A N LEU 90.A O.A no hydrogen 3.074 N/A THR 94.A N LEU 90.A O.B no hydrogen 2.984 N/A THR 94.A OG1 LEU 90.A O.A no hydrogen 2.886 N/A THR 94.A OG1 LEU 90.A O.B no hydrogen 2.968 N/A LEU 95.A N MET 91.A O no hydrogen 3.046 N/A GLU 96.A N ALA 92.A O no hydrogen 2.861 N/A LYS 97.A N.A GLN 93.A O no hydrogen 2.951 N/A LYS 97.A N.B GLN 93.A O no hydrogen 2.942 N/A ILE 98.A N THR 94.A O no hydrogen 3.398 N/A PHE 99.A N LEU 95.A O no hydrogen 2.907 N/A LEU 100.A N GLU 96.A O no hydrogen 2.862 N/A GLN 101.A N LYS 97.A O.A no hydrogen 2.924 N/A GLN 101.A N LYS 97.A O.B no hydrogen 2.883 N/A LYS 102.A N ILE 98.A O no hydrogen 2.904 N/A VAL 103.A N PHE 99.A O no hydrogen 2.844 N/A ALA 104.A N LEU 100.A O no hydrogen 2.992 N/A SER 105.A N LYS 102.A O no hydrogen 3.082 N/A MET 106.A N VAL 103.A O no hydrogen 3.204 N/A