Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE1 no hydrogen 3.061 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.722 N/A GLU 7.A N LYS 4.A O no hydrogen 2.992 N/A LEU 8.A N LYS 4.A O no hydrogen 3.074 N/A ARG 9.A N PRO 5.A O no hydrogen 2.921 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.900 N/A GLN 10.A N GLU 6.A O no hydrogen 3.003 N/A ALA 11.A N GLU 7.A O no hydrogen 2.992 N/A LEU 12.A N LEU 8.A O no hydrogen 2.848 N/A MET 13.A N ARG 9.A O no hydrogen 2.939 N/A THR 15.A N LEU 12.A O no hydrogen 2.928 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.712 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.718 N/A LEU 16.A N LEU 12.A O no hydrogen 3.344 N/A GLU 17.A N MET 13.A O no hydrogen 2.845 N/A ALA 18.A N PRO 14.A O no hydrogen 3.043 N/A TYR 20.A N LEU 16.A O no hydrogen 3.042 N/A ARG 21.A N.A GLU 17.A O no hydrogen 2.911 N/A ARG 21.A N.B GLU 17.A O no hydrogen 2.977 N/A GLN 22.A N LEU 19.A O no hydrogen 3.046 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.897 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.772 N/A SER 26.A N GLN 22.A O no hydrogen 2.960 N/A SER 26.A OG TYR 20.A O no hydrogen 3.097 N/A SER 26.A OG GLN 22.A O no hydrogen 2.762 N/A LEU 27.A N.A PRO 24.A O no hydrogen 3.140 N/A LEU 27.A N.B PRO 24.A O no hydrogen 3.140 N/A PHE 29.A N SER 26.A O no hydrogen 2.837 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.849 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.811 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.335 N/A GLN 31.A NE2 LEU 27.A O.A no hydrogen 3.057 N/A GLN 31.A NE2 LEU 27.A O.B no hydrogen 3.057 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.682 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.118 N/A LEU 38.A N ASP 34.A O no hydrogen 3.015 N/A GLY 39.A N GLN 36.A O no hydrogen 3.278 N/A ILE 40.A N PRO 35.A O no hydrogen 2.941 N/A TYR 43.A N ILE 40.A O no hydrogen 2.976 N/A ASP 45.A N ASP 42.A O no hydrogen 3.021 N/A ILE 46.A N ASP 42.A O no hydrogen 3.340 N/A ILE 46.A N TYR 43.A O no hydrogen 3.181 N/A VAL 47.A N TYR 43.A O no hydrogen 2.790 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.927 N/A LEU 53.A N PHE 29.A O no hydrogen 2.899 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.927 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.525 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.623 N/A THR 55.A N ASP 52.A OD1 no hydrogen 3.279 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.648 N/A ILE 56.A N ASP 52.A O no hydrogen 3.171 N/A LYS 57.A N LEU 53.A O no hydrogen 2.912 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.881 N/A ARG 58.A N SER 54.A O no hydrogen 2.948 N/A LYS 59.A N THR 55.A O no hydrogen 2.930 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.787 N/A LEU 60.A N ILE 56.A O no hydrogen 2.995 N/A ASP 61.A N LYS 57.A O no hydrogen 2.863 N/A THR 62.A N ARG 58.A O no hydrogen 2.927 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.723 N/A GLY 63.A N LEU 60.A O no hydrogen 3.412 N/A GLN 64.A N LYS 59.A O no hydrogen 2.934 N/A GLN 64.A NE2 THR 62.A O no hydrogen 3.022 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.656 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.674 N/A GLU 67.A N.A GLN 70.A OE1 no hydrogen 3.046 N/A GLU 67.A N.B GLN 70.A OE1 no hydrogen 3.109 N/A TRP 69.A N GLU 67.A OE2.B no hydrogen 2.899 N/A GLN 70.A N GLU 67.A O.A no hydrogen 3.060 N/A GLN 70.A N GLU 67.A O.B no hydrogen 3.074 N/A GLN 70.A NE2 GLN 66.A OE1 no hydrogen 2.991 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.718 N/A VAL 72.A N PRO 68.A O no hydrogen 3.244 N/A ASP 73.A N TRP 69.A O no hydrogen 2.858 N/A ASP 74.A N GLN 70.A O no hydrogen 3.115 N/A VAL 75.A N TYR 71.A O no hydrogen 3.044 N/A TRP 76.A N VAL 72.A O no hydrogen 2.973 N/A LEU 77.A N ASP 73.A O no hydrogen 2.820 N/A MET 78.A N ASP 74.A O no hydrogen 3.029 N/A PHE 79.A N VAL 75.A O no hydrogen 3.034 N/A ASN 80.A N TRP 76.A O no hydrogen 2.789 N/A ASN 81.A N LEU 77.A O no hydrogen 2.850 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.899 N/A ALA 82.A N MET 78.A O no hydrogen 3.255 N/A TRP 83.A N PHE 79.A O no hydrogen 2.983 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.061 N/A LEU 84.A N ASN 80.A O no hydrogen 2.878 N/A TYR 85.A N ASN 81.A O no hydrogen 2.919 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.588 N/A ASN 86.A N ALA 82.A O no hydrogen 3.180 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.825 N/A SER 90.A N.A ARG 87.A O no hydrogen 3.029 N/A SER 90.A N.B ARG 87.A O no hydrogen 3.033 N/A SER 90.A OG.A ARG 87.A O no hydrogen 2.682 N/A VAL 92.A N SER 90.A OG.B no hydrogen 2.917 N/A TYR 93.A N SER 90.A OG.A no hydrogen 3.232 N/A LYS 94.A N SER 90.A O.A no hydrogen 3.110 N/A LYS 94.A N SER 90.A O.B no hydrogen 3.110 N/A PHE 95.A N ARG 91.A O no hydrogen 2.745 N/A CYS 96.A N VAL 92.A O no hydrogen 2.919 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.489 N/A SER 97.A N TYR 93.A O no hydrogen 3.044 N/A SER 97.A OG TYR 93.A O no hydrogen 3.438 N/A LYS 98.A N.A LYS 94.A O no hydrogen 3.102 N/A LYS 98.A N.B LYS 94.A O no hydrogen 3.098 N/A LYS 98.A NZ.B GLU 25.A OE2 no hydrogen 3.297 N/A LEU 99.A N PHE 95.A O no hydrogen 2.996 N/A ALA 100.A N CYS 96.A O no hydrogen 2.912 N/A GLU 101.A N SER 97.A O no hydrogen 3.072 N/A VAL 102.A N LYS 98.A O.A no hydrogen 2.993 N/A VAL 102.A N LYS 98.A O.B no hydrogen 2.993 N/A PHE 103.A N LEU 99.A O no hydrogen 2.824 N/A GLU 104.A N.A ALA 100.A O no hydrogen 3.094 N/A GLU 104.A N.B ALA 100.A O no hydrogen 3.043 N/A GLU 106.A N.A VAL 102.A O no hydrogen 3.215 N/A GLU 106.A N.B VAL 102.A O no hydrogen 3.226 N/A GLU 106.A N.B PHE 103.A O no hydrogen 3.049 N/A ILE 107.A N PHE 103.A O no hydrogen 2.852 N/A MET 111.A N ILE 107.A O no hydrogen 2.922 N/A GLN 112.A N ASP 108.A O.A no hydrogen 3.161 N/A GLN 112.A N ASP 108.A O.B no hydrogen 3.053 N/A SER 113.A N.A PRO 109.A O no hydrogen 2.940 N/A SER 113.A N.B PRO 109.A O no hydrogen 2.963 N/A SER 113.A N.B VAL 110.A O no hydrogen 3.143 N/A SER 113.A OG.A VAL 110.A O no hydrogen 2.660 N/A LEU 114.A N VAL 110.A O no hydrogen 2.978 N/A GLY 115.A N MET 111.A O no hydrogen 2.909 N/A