Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 2.877 N/A THR 7.A N GLU 3.A O no hydrogen 3.123 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.737 N/A GLY 8.A N VAL 20.A O no hydrogen 2.877 N/A TRP 10.A N PHE 18.A O no hydrogen 2.676 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.775 N/A TYR 11.A N THR 120.A O no hydrogen 2.868 N/A ASN 12.A N SER 16.A O no hydrogen 3.108 N/A ASN 12.A ND2 ASP 117.A OD2 no hydrogen 3.098 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.796 N/A GLN 13.A NE2 ASP 117.A OD1 no hydrogen 2.940 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.952 N/A GLY 15.A N ASN 12.A O no hydrogen 3.102 N/A SER 16.A N ASN 12.A OD1 no hydrogen 2.967 N/A THR 17.A N GLU 33.A O no hydrogen 3.011 N/A PHE 18.A N TRP 10.A O no hydrogen 2.834 N/A ILE 19.A N THR 31.A O no hydrogen 2.974 N/A VAL 20.A N GLY 8.A O no hydrogen 2.901 N/A THR 21.A N THR 29.A O no hydrogen 2.725 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.925 N/A GLY 23.A N ALA 27.A O no hydrogen 2.864 N/A GLY 26.A N GLY 23.A O no hydrogen 3.372 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 2.969 N/A LEU 28.A N GLY 47.A O no hydrogen 2.842 N/A THR 29.A N THR 21.A O no hydrogen 3.033 N/A THR 29.A OG1.A THR 21.A O no hydrogen 3.485 N/A GLY 30.A N LEU 45.A O no hydrogen 3.206 N/A THR 31.A N ILE 19.A O no hydrogen 2.953 N/A TYR 32.A N TYR 43.A O no hydrogen 2.869 N/A GLU 33.A N THR 17.A O no hydrogen 2.926 N/A SER 34.A OG VAL 36.A O no hydrogen 2.602 N/A ALA 35.A N SER 16.A OG no hydrogen 2.878 N/A VAL 36.A N SER 34.A OG no hydrogen 3.172 N/A GLU 40.A N TYR 43.A OH no hydrogen 3.048 N/A ARG 42.A N SER 41.A OG no hydrogen 2.706 N/A TYR 43.A N TYR 32.A O no hydrogen 2.859 N/A TYR 43.A OH GLU 40.A O no hydrogen 3.358 N/A LEU 45.A N GLY 30.A O no hydrogen 3.029 N/A THR 46.A N THR 65.A O no hydrogen 3.229 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.471 N/A GLY 47.A N LEU 28.A O no hydrogen 2.777 N/A ARG 48.A N GLY 63.A O no hydrogen 2.948 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 3.278 N/A TYR 49.A N GLY 26.A O no hydrogen 2.968 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.543 N/A ASP 50.A N ALA 61.A O no hydrogen 2.954 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 3.040 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.845 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.590 N/A THR 60.A N TYR 85.A O no hydrogen 2.950 N/A THR 60.A OG1 ASP 2.A OD2 no hydrogen 2.614 N/A LEU 62.A N GLY 83.A O no hydrogen 2.949 N/A GLY 63.A N ARG 48.A O no hydrogen 2.969 N/A TRP 64.A N TRP 81.A O no hydrogen 2.972 N/A THR 65.A N THR 46.A O no hydrogen 2.967 N/A VAL 66.A N THR 79.A O no hydrogen 2.951 N/A TRP 68.A N SER 77.A O no hydrogen 2.826 N/A TRP 68.A NE1 THR 79.A OG1 no hydrogen 2.927 N/A ASN 70.A N ARG 73.A O no hydrogen 2.890 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.810 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 3.045 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.808 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.934 N/A ARG 73.A NE GLU 40.A OE2 no hydrogen 2.967 N/A ARG 73.A NH1 GLU 40.A OE2 no hydrogen 3.321 N/A ARG 73.A NH2 ASN 38.A OD1 no hydrogen 2.764 N/A ALA 75.A N TRP 68.A O no hydrogen 2.827 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.987 N/A SER 77.A OG ALA 75.A O no hydrogen 3.011 N/A ALA 78.A N THR 100.A O no hydrogen 2.974 N/A THR 79.A N VAL 66.A O no hydrogen 2.872 N/A THR 80.A N LEU 98.A O no hydrogen 2.945 N/A TRP 81.A N TRP 64.A O no hydrogen 2.895 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 2.822 N/A SER 82.A N GLN 96.A O no hydrogen 2.872 N/A GLY 83.A N LEU 62.A O no hydrogen 2.960 N/A GLN 84.A N ASN 94.A O no hydrogen 2.999 N/A TYR 85.A N THR 60.A O no hydrogen 2.924 N/A VAL 86.A N ARG 92.A O no hydrogen 2.766 N/A ARG 92.A N VAL 86.A O no hydrogen 2.877 N/A ILE 93.A N PHE 119.A O no hydrogen 2.924 N/A ASN 94.A N GLN 84.A O no hydrogen 2.947 N/A THR 95.A N ASP 117.A O no hydrogen 2.885 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.790 N/A GLN 96.A N SER 82.A O no hydrogen 2.993 N/A TRP 97.A N GLY 115.A O no hydrogen 2.832 N/A TRP 97.A NE1 ASP 117.A OD1 no hydrogen 3.011 N/A LEU 98.A N THR 80.A O no hydrogen 2.886 N/A LEU 99.A N LEU 113.A O no hydrogen 2.895 N/A THR 100.A N ALA 78.A O no hydrogen 2.904 N/A THR 100.A OG1 THR 112.A OG1 no hydrogen 3.379 N/A CYS 101.A N SER 111.A O no hydrogen 2.865 N/A GLY 102.A N HIS 76.A O no hydrogen 2.773 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.865 N/A ASN 107.A N THR 104.A O no hydrogen 3.086 N/A ALA 108.A N GLU 105.A O no hydrogen 3.260 N/A LYS 110.A N ASN 107.A O no hydrogen 3.081 N/A SER 111.A N ALA 108.A O no hydrogen 3.077 N/A SER 111.A OG ALA 108.A O no hydrogen 2.848 N/A SER 111.A OG THR 112.A OG1 no hydrogen 3.071 N/A THR 112.A OG1 THR 100.A OG1 no hydrogen 3.379 N/A THR 112.A OG1 SER 111.A OG no hydrogen 3.071 N/A LEU 113.A N LEU 99.A O no hydrogen 2.827 N/A GLY 115.A N TRP 97.A O no hydrogen 3.205 N/A ASP 117.A N THR 95.A O no hydrogen 3.171 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.927 N/A PHE 119.A N ILE 93.A O no hydrogen 2.969 N/A THR 120.A N TYR 11.A O no hydrogen 2.752 N/A THR 120.A OG1 VAL 122.A O no hydrogen 2.771 N/A LYS 121.A NZ THR 9.A O no hydrogen 2.994 N/A