Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ALA 20.A O no hydrogen 3.155 N/A GLY 3.A N GLU 1.A OE1 no hydrogen 3.030 N/A ILE 4.A N GLU 1.A OE2 no hydrogen 3.287 N/A THR 5.A N GLU 1.A O no hydrogen 3.084 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.940 N/A GLY 6.A N VAL 18.A O no hydrogen 2.911 N/A TRP 8.A N PHE 16.A O no hydrogen 2.806 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.959 N/A TYR 9.A N THR 117.A O no hydrogen 3.138 N/A ASN 10.A N SER 14.A O no hydrogen 3.072 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.868 N/A GLN 11.A NE2 ASP 114.A OD1 no hydrogen 2.925 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.986 N/A GLY 13.A N ASN 10.A O no hydrogen 2.896 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.125 N/A THR 15.A N GLU 31.A O no hydrogen 2.910 N/A PHE 16.A N TRP 8.A O no hydrogen 2.832 N/A ILE 17.A N THR 29.A O no hydrogen 2.866 N/A VAL 18.A N GLY 6.A O no hydrogen 2.859 N/A THR 19.A N THR 27.A O no hydrogen 2.852 N/A ALA 20.A N THR 5.A OG1 no hydrogen 2.802 N/A GLY 21.A N ALA 25.A O no hydrogen 2.762 N/A GLY 24.A N GLY 21.A O no hydrogen 2.987 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.159 N/A LEU 26.A N GLY 45.A O no hydrogen 2.765 N/A THR 27.A N THR 19.A O no hydrogen 3.126 N/A GLY 28.A N LEU 43.A O no hydrogen 3.340 N/A THR 29.A N ILE 17.A O no hydrogen 2.926 N/A TYR 30.A N TYR 41.A O no hydrogen 2.763 N/A GLU 31.A N THR 15.A O no hydrogen 2.844 N/A SER 32.A OG VAL 34.A O no hydrogen 2.545 N/A ALA 33.A N SER 14.A OG no hydrogen 2.789 N/A VAL 34.A N SER 32.A OG no hydrogen 2.975 N/A ALA 37.A N GLY 35.A O no hydrogen 2.968 N/A GLU 38.A N TYR 41.A OH no hydrogen 2.819 N/A TYR 41.A N TYR 30.A O no hydrogen 2.747 N/A TYR 41.A OH GLU 38.A O no hydrogen 3.283 N/A LEU 43.A N GLY 28.A O no hydrogen 3.083 N/A THR 44.A N THR 63.A O no hydrogen 3.286 N/A GLY 45.A N LEU 26.A O no hydrogen 2.932 N/A ARG 46.A N GLY 61.A O no hydrogen 3.126 N/A ARG 46.A NH1 ASP 23.A O no hydrogen 3.299 N/A ARG 46.A NH2 ASP 23.A O no hydrogen 3.022 N/A TYR 47.A N GLY 24.A O no hydrogen 2.957 N/A TYR 47.A OH GLY 21.A O no hydrogen 2.655 N/A ASP 48.A N ALA 59.A O no hydrogen 2.993 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.966 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.001 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.757 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.863 N/A THR 58.A N TYR 83.A O no hydrogen 2.826 N/A LEU 60.A N GLY 81.A O no hydrogen 2.958 N/A GLY 61.A N ARG 46.A O no hydrogen 2.958 N/A TRP 62.A N TRP 79.A O no hydrogen 2.955 N/A THR 63.A N THR 44.A O no hydrogen 2.858 N/A VAL 64.A N THR 77.A O no hydrogen 2.906 N/A TRP 66.A N SER 75.A O no hydrogen 3.010 N/A TRP 66.A NE1 THR 77.A OG1 no hydrogen 3.012 N/A LYS 67.A N ALA 65.A O no hydrogen 2.839 N/A ASN 68.A N ARG 71.A O no hydrogen 2.958 N/A ASN 68.A ND2 GLU 38.A O no hydrogen 2.883 N/A ASN 68.A ND2 ARG 40.A O no hydrogen 2.987 N/A TYR 70.A N ASN 68.A OD1 no hydrogen 2.910 N/A ARG 71.A N ASN 68.A OD1 no hydrogen 2.926 N/A ARG 71.A NH1 ASN 36.A OD1 no hydrogen 3.357 N/A ALA 73.A N TRP 66.A O no hydrogen 2.963 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.966 N/A ALA 76.A N THR 98.A O no hydrogen 2.889 N/A THR 77.A N VAL 64.A O no hydrogen 2.937 N/A THR 78.A N LEU 96.A O no hydrogen 2.960 N/A TRP 79.A N TRP 62.A O no hydrogen 2.899 N/A TRP 79.A NE1 ASP 114.A OD2 no hydrogen 2.923 N/A SER 80.A N GLN 94.A O no hydrogen 2.927 N/A GLY 81.A N LEU 60.A O no hydrogen 2.931 N/A GLN 82.A N ASN 92.A O no hydrogen 3.118 N/A TYR 83.A N THR 58.A O no hydrogen 2.899 N/A VAL 84.A N ARG 90.A O no hydrogen 2.806 N/A ARG 90.A N VAL 84.A O no hydrogen 3.017 N/A ARG 90.A NH1 ALA 89.A O no hydrogen 2.992 N/A ILE 91.A N PHE 116.A O no hydrogen 2.904 N/A ASN 92.A N GLN 82.A O no hydrogen 3.044 N/A THR 93.A N ASP 114.A O no hydrogen 2.936 N/A THR 93.A OG1 ASP 114.A O no hydrogen 2.702 N/A GLN 94.A N SER 80.A O no hydrogen 3.001 N/A TRP 95.A N GLY 112.A O no hydrogen 2.901 N/A TRP 95.A NE1 ASP 114.A OD1 no hydrogen 2.896 N/A LEU 96.A N THR 78.A O no hydrogen 3.024 N/A LEU 97.A N LEU 110.A O no hydrogen 2.828 N/A THR 98.A N ALA 76.A O no hydrogen 2.833 N/A THR 98.A OG1 THR 109.A OG1 no hydrogen 3.405 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.807 N/A ASN 104.A N THR 101.A O no hydrogen 3.141 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.392 N/A ALA 105.A N GLU 102.A O no hydrogen 3.139 N/A LYS 107.A N ASN 104.A O no hydrogen 3.024 N/A SER 108.A N ALA 105.A O no hydrogen 3.069 N/A SER 108.A OG ALA 105.A O no hydrogen 2.977 N/A SER 108.A OG THR 109.A OG1 no hydrogen 2.845 N/A THR 109.A OG1 THR 98.A OG1 no hydrogen 3.405 N/A THR 109.A OG1 SER 108.A OG no hydrogen 2.845 N/A LEU 110.A N LEU 97.A O no hydrogen 2.930 N/A GLY 112.A N TRP 95.A O no hydrogen 3.050 N/A ASP 114.A N THR 93.A O no hydrogen 3.177 N/A ASP 114.A N THR 93.A OG1 no hydrogen 3.321 N/A THR 115.A N GLN 11.A OE1 no hydrogen 2.969 N/A THR 115.A OG1.A ASN 92.A OD1 no hydrogen 3.088 N/A PHE 116.A N ILE 91.A O no hydrogen 2.803 N/A THR 117.A N TYR 9.A O no hydrogen 2.802 N/A LYS 118.A N ALA 89.A O no hydrogen 3.399 N/A LYS 118.A NZ ALA 2.A O no hydrogen 2.999 N/A LYS 118.A NZ GLY 3.A O no hydrogen 2.515 N/A LYS 118.A NZ THR 5.A O no hydrogen 3.031 N/A VAL 119.A N THR 7.A O no hydrogen 2.849 N/A LYS 120.A NZ ALA 87.A O no hydrogen 3.158 N/A