Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 3.A O no hydrogen 3.180 N/A LEU 7.A N PHE 66.A O no hydrogen 2.923 N/A ARG 8.A N GLU 31.A OE2 no hydrogen 2.970 N/A GLY 9.A N PHE 64.A O no hydrogen 2.857 N/A SER 10.A N SER 29.A O no hydrogen 2.998 N/A GLY 11.A N VAL 62.A O no hydrogen 3.038 N/A HIS 12.A N SER 26.A O no hydrogen 3.141 N/A CYS 13.A N GLU 60.A O no hydrogen 2.963 N/A CYS 13.A SG PHE 24.A O no hydrogen 4.039 N/A LYS 14.A N PHE 24.A O no hydrogen 2.770 N/A LYS 14.A NZ ASP 40.A OD2 no hydrogen 2.797 N/A TRP 15.A N PHE 24.A O no hydrogen 3.381 N/A ASN 17.A N PHE 22.A O no hydrogen 2.864 N/A MET 20.A N.A ASN 17.A O no hydrogen 3.210 N/A MET 20.A N.A ASN 17.A OD1 no hydrogen 2.959 N/A MET 20.A N.B ASN 17.A O no hydrogen 3.223 N/A MET 20.A N.B ASN 17.A OD1 no hydrogen 2.950 N/A GLY 21.A N ASN 17.A O no hydrogen 2.780 N/A PHE 22.A N ASN 17.A O no hydrogen 3.324 N/A GLY 23.A N VAL 43.A O no hydrogen 3.004 N/A PHE 24.A N TRP 15.A O no hydrogen 2.964 N/A ILE 25.A N VAL 41.A O no hydrogen 2.839 N/A SER 26.A N HIS 12.A O no hydrogen 2.837 N/A MET 27.A N VAL 39.A O no hydrogen 2.804 N/A THR 28.A N SER 10.A O no hydrogen 2.938 N/A SER 29.A N SER 10.A O no hydrogen 3.177 N/A SER 29.A OG.B SER 33.A O no hydrogen 3.114 N/A ARG 30.A N SER 33.A O no hydrogen 2.910 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.976 N/A GLU 31.A N ARG 8.A O no hydrogen 2.884 N/A SER 33.A N ARG 30.A O no hydrogen 2.953 N/A LEU 35.A N THR 28.A O no hydrogen 2.904 N/A VAL 39.A N MET 27.A O no hydrogen 3.014 N/A VAL 41.A N ILE 25.A O no hydrogen 2.800 N/A PHE 42.A N PHE 73.A O no hydrogen 3.379 N/A VAL 43.A N GLY 23.A O no hydrogen 2.903 N/A HIS 44.A ND1 SER 46.A OG no hydrogen 2.768 N/A GLN 45.A N GLY 21.A O no hydrogen 2.852 N/A SER 46.A N HIS 44.A ND1 no hydrogen 3.187 N/A SER 46.A OG HIS 44.A ND1 no hydrogen 2.768 N/A LYS 47.A N HIS 44.A O no hydrogen 2.936 N/A LEU 48.A N GLN 45.A O no hydrogen 3.192 N/A TYR 49.A N VAL 78.A O no hydrogen 2.960 N/A ARG 54.A NE GLN 45.A OE1 no hydrogen 2.822 N/A ARG 54.A NH2 GLN 45.A OE1 no hydrogen 2.957 N/A LYS 57.A N GLU 60.A OE2 no hydrogen 2.799 N/A GLY 59.A N CYS 13.A O no hydrogen 2.759 N/A GLU 60.A N LYS 57.A O no hydrogen 3.042 N/A VAL 62.A N GLY 11.A O no hydrogen 2.907 N/A GLU 63.A N THR 79.A O no hydrogen 2.941 N/A PHE 64.A N GLY 9.A O no hydrogen 2.967 N/A THR 65.A N ARG 77.A O no hydrogen 3.137 N/A PHE 66.A N LEU 7.A O no hydrogen 2.864 N/A LYS 67.A N GLU 74.A O no hydrogen 3.043 N/A SER 69.A N GLY 72.A O no hydrogen 2.852 N/A GLY 72.A N SER 69.A O no hydrogen 3.345 N/A GLU 74.A N LYS 67.A O no hydrogen 2.875 N/A SER 75.A N PHE 42.A O no hydrogen 2.833 N/A SER 75.A OG PHE 42.A O no hydrogen 2.766 N/A LEU 76.A N THR 65.A O no hydrogen 2.819 N/A VAL 78.A N LYS 47.A O no hydrogen 2.974 N/A THR 79.A N GLU 63.A O no hydrogen 2.839 N/A THR 79.A OG1 GLU 63.A O no hydrogen 3.477 N/A THR 79.A OG1 GLY 80.A O no hydrogen 2.728 N/A GLY 80.A N ASN 84.A O no hydrogen 2.747 N/A GLY 82.A N GLU 63.A OE1 no hydrogen 3.050 N/A GLY 82.A N GLU 63.A OE2 no hydrogen 3.165 N/A GLY 83.A N GLY 80.A O no hydrogen 3.178 N/A ASN 84.A N PRO 81.A O no hydrogen 3.336 N/A CYS 86.A N TYR 49.A O no hydrogen 2.885 N/A CYS 86.A SG TYR 49.A O no hydrogen 3.807 N/A CYS 86.A SG VAL 78.A O no hydrogen 3.377 N/A LEU 87.A N GLU 60.A OE1 no hydrogen 2.804 N/A GLY 88.A N GLU 60.A OE2 no hydrogen 2.800 N/A ASN 89.A N SER 55.A OG no hydrogen 3.087 N/A