Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9a_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 26.A O no hydrogen 2.960 N/A PHE 4.A N GLU 52.A O no hydrogen 2.890 N/A VAL 5.A N LEU 24.A O no hydrogen 3.052 N/A ILE 6.A N GLU 55.A O no hydrogen 2.907 N/A THR 7.A N ALA 22.A O no hydrogen 2.957 N/A THR 7.A OG1 SER 9.A O no hydrogen 3.521 N/A THR 7.A OG1 ALA 19.A O no hydrogen 2.697 N/A ASN 8.A N.A ALA 58.A O no hydrogen 2.902 N/A ASN 8.A N.B ALA 58.A O no hydrogen 2.881 N/A SER 9.A OG ASN 8.A OD1.A no hydrogen 2.912 N/A TYR 11.A N TYR 18.A O no hydrogen 3.025 N/A TYR 11.A OH ALA 58.A O no hydrogen 2.775 N/A PHE 13.A N VAL 16.A O no hydrogen 2.906 N/A VAL 16.A N PHE 13.A O no hydrogen 2.878 N/A TYR 18.A N TYR 11.A O no hydrogen 2.809 N/A TYR 18.A OH GLU 75.A O no hydrogen 2.820 N/A GLY 21.A N THR 7.A O no hydrogen 3.061 N/A ALA 22.A N THR 7.A OG1 no hydrogen 3.067 N/A ALA 22.A N ALA 19.A O no hydrogen 3.270 N/A LEU 24.A N VAL 5.A O no hydrogen 2.839 N/A HIS 25.A N PHE 34.A O no hydrogen 2.897 N/A VAL 26.A N PHE 3.A O no hydrogen 2.788 N/A SER 27.A N ARG 32.A O no hydrogen 2.798 N/A SER 27.A OG ASP 2.A OD1 no hydrogen 2.874 N/A GLN 30.A N SER 27.A OG no hydrogen 3.267 N/A LYS 31.A N PRO 28.A O no hydrogen 3.029 N/A ARG 32.A N SER 27.A O no hydrogen 3.138 N/A ARG 32.A NE GLU 75.A OE1 no hydrogen 2.779 N/A ARG 32.A NH2 GLU 75.A OE1 no hydrogen 3.420 N/A ALA 33.A N LYS 73.A O no hydrogen 3.008 N/A PHE 34.A N HIS 25.A O no hydrogen 3.002 N/A VAL 36.A N VAL 23.A O no hydrogen 3.009 N/A ILE 37.A N GLN 40.A OE1 no hydrogen 3.118 N/A GLN 40.A NE2 ASN 78.A OD1 no hydrogen 2.958 N/A GLU 41.A N ILE 37.A O no hydrogen 2.897 N/A ASN 42.A N ALA 38.A O no hydrogen 2.909 N/A PHE 43.A N.A ASP 39.A O no hydrogen 2.984 N/A PHE 43.A N.B ASP 39.A O no hydrogen 2.981 N/A ILE 44.A N GLN 40.A O no hydrogen 2.915 N/A LYS 45.A N GLU 41.A O no hydrogen 3.244 N/A LYS 45.A NZ TYR 53.A OH no hydrogen 2.885 N/A GLN 46.A N ASN 42.A O no hydrogen 3.156 N/A GLN 46.A N PHE 43.A O.A no hydrogen 2.900 N/A GLN 46.A N PHE 43.A O.B no hydrogen 3.075 N/A VAL 47.A N.A PHE 43.A O.A no hydrogen 3.159 N/A VAL 47.A N.A PHE 43.A O.B no hydrogen 3.203 N/A VAL 47.A N.B PHE 43.A O.A no hydrogen 3.132 N/A VAL 47.A N.B PHE 43.A O.B no hydrogen 3.176 N/A ASN 48.A N ILE 44.A O no hydrogen 2.747 N/A ILE 51.A N ASN 48.A O no hydrogen 3.110 N/A TYR 53.A OH GLU 41.A OE2 no hydrogen 2.568 N/A VAL 54.A N PHE 4.A O no hydrogen 2.984 N/A ASN 57.A N.A GLU 55.A OE1 no hydrogen 2.777 N/A ASN 57.A N.B GLU 55.A OE1 no hydrogen 2.891 N/A ASN 57.A ND2.A ASN 8.A OD1.B no hydrogen 2.817 N/A ALA 58.A N ILE 6.A O no hydrogen 2.801 N/A PHE 62.A N SER 59.A OG no hydrogen 3.250 N/A LEU 63.A N SER 59.A O no hydrogen 3.145 N/A GLN 64.A N PRO 60.A O no hydrogen 2.917 N/A ARG 65.A N ALA 61.A O no hydrogen 3.165 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.785 N/A ILE 66.A N PHE 62.A O no hydrogen 3.239 N/A VAL 67.A N LEU 63.A O no hydrogen 3.035 N/A GLU 68.A N GLN 64.A O no hydrogen 2.909 N/A ILE 69.A N.A ARG 65.A O no hydrogen 2.958 N/A ILE 69.A N.B ARG 65.A O no hydrogen 2.920 N/A TYR 70.A N ILE 66.A O no hydrogen 2.869 N/A GLN 71.A N.A VAL 67.A O no hydrogen 2.874 N/A GLN 71.A N.B VAL 67.A O no hydrogen 2.882 N/A LYS 73.A N LYS 31.A O no hydrogen 2.912 N/A LYS 73.A NZ GLU 75.A OE2 no hydrogen 2.967 N/A GLU 75.A N ALA 33.A O no hydrogen 2.768 N/A