Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gls_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N LYS 4.A O no hydrogen 3.010 N/A TYR 9.A N PHE 5.A O no hydrogen 2.818 N/A GLN 10.A N MET 6.A O no hydrogen 3.114 N/A GLN 10.A NE2 MET 6.A O no hydrogen 3.059 N/A ARG 11.A N ASP 7.A O no hydrogen 3.072 N/A ARG 11.A NE ASP 7.A OD1 no hydrogen 3.036 N/A SER 12.A N VAL 8.A O no hydrogen 3.087 N/A SER 12.A OG VAL 8.A O no hydrogen 3.193 N/A SER 12.A OG TYR 9.A O no hydrogen 3.187 N/A CYS 14.A N CYS 48.A O no hydrogen 3.079 N/A HIS 15.A N GLY 46.A O no hydrogen 2.943 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.496 N/A ILE 17.A N ARG 44.A O no hydrogen 2.770 N/A THR 19.A N LEU 42.A O no hydrogen 2.790 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.878 N/A VAL 21.A N VAL 40.A O no hydrogen 2.905 N/A ILE 23.A N SER 38.A O no hydrogen 2.841 N/A PHE 24.A N.A ASP 22.A OD2.A no hydrogen 2.882 N/A PHE 24.A N.A ASP 22.A OD2.B no hydrogen 2.876 N/A PHE 24.A N.A ASP 22.A OD2.C no hydrogen 2.850 N/A PHE 24.A N.B ASP 22.A OD2.A no hydrogen 2.887 N/A PHE 24.A N.B ASP 22.A OD2.B no hydrogen 2.881 N/A PHE 24.A N.B ASP 22.A OD2.C no hydrogen 2.855 N/A GLN 25.A N ASP 22.A O.A no hydrogen 3.211 N/A GLN 25.A N ASP 22.A O.C no hydrogen 3.237 N/A GLN 25.A NE2 GLU 26.A OE2 no hydrogen 2.558 N/A GLU 26.A N ASP 22.A O.A no hydrogen 3.422 N/A GLU 26.A N ASP 22.A O.B no hydrogen 3.450 N/A GLU 26.A N ASP 22.A O.C no hydrogen 3.433 N/A TYR 27.A N ILE 23.A O no hydrogen 2.873 N/A TYR 27.A OH SER 83.A O no hydrogen 2.358 N/A GLU 30.A N TYR 27.A O no hydrogen 3.056 N/A TYR 33.A N GLU 30.A O no hydrogen 3.507 N/A ILE 34.A N ILE 71.A O no hydrogen 2.789 N/A LYS 36.A N MET 69.A O no hydrogen 2.943 N/A VAL 40.A N VAL 21.A O no hydrogen 2.850 N/A LEU 42.A N THR 19.A O no hydrogen 2.912 N/A MET 43.A N GLN 86.A OE1 no hydrogen 2.803 N/A ARG 44.A N ILE 17.A O no hydrogen 3.024 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.861 N/A ARG 44.A NH2 GLU 26.A OE1 no hydrogen 2.780 N/A ARG 44.A NH2 LEU 85.A O no hydrogen 2.878 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.945 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.500 N/A CYS 45.A SG LYS 89.A O no hydrogen 4.043 N/A GLY 46.A N HIS 15.A O no hydrogen 2.916 N/A CYS 48.A N SER 12.A O no hydrogen 2.989 N/A CYS 48.A SG SER 12.A O no hydrogen 3.477 N/A CYS 48.A SG SER 12.A OG no hydrogen 3.710 N/A CYS 48.A SG ASN 50.A OD1 no hydrogen 3.949 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.335 N/A LEU 54.A N ASP 51.A O no hydrogen 2.679 N/A GLU 55.A N ARG 93.A O no hydrogen 2.583 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.687 N/A VAL 57.A N GLU 91.A O no hydrogen 2.910 N/A THR 59.A N LYS 89.A O no hydrogen 2.844 N/A THR 59.A OG1 LYS 89.A O no hydrogen 3.501 N/A GLU 60.A N LYS 89.A O no hydrogen 3.410 N/A SER 62.A N GLN 86.A O no hydrogen 2.996 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.792 N/A ILE 64.A N PHE 84.A O no hydrogen 2.793 N/A MET 66.A N MET 82.A O no hydrogen 2.813 N/A ILE 68.A N GLY 80.A O no hydrogen 2.853 N/A MET 69.A N LYS 36.A O no hydrogen 2.802 N/A ARG 70.A N HIS 78.A O no hydrogen 2.810 N/A ARG 70.A NH1 GLU 30.A OE1 no hydrogen 2.967 N/A ARG 70.A NH2 GLU 30.A OE2 no hydrogen 2.787 N/A ILE 71.A N ILE 34.A O no hydrogen 2.715 N/A LYS 72.A N GLY 76.A O no hydrogen 2.916 N/A LYS 72.A NZ GLU 32.A OE1 no hydrogen 2.610 N/A GLN 75.A N LYS 72.A O no hydrogen 2.855 N/A GLY 76.A N LYS 72.A O no hydrogen 3.129 N/A HIS 78.A N ARG 70.A O no hydrogen 2.943 N/A GLY 80.A N ILE 68.A O no hydrogen 3.007 N/A MET 82.A N MET 66.A O no hydrogen 2.867 N/A PHE 84.A N ILE 64.A O no hydrogen 2.758 N/A GLN 86.A N SER 62.A O no hydrogen 2.706 N/A HIS 87.A N MET 43.A O no hydrogen 2.826 N/A ASN 88.A N GLU 60.A O no hydrogen 2.852 N/A LYS 89.A N GLU 60.A O no hydrogen 3.428 N/A LYS 89.A NZ CYS 90.A O no hydrogen 2.876 N/A GLU 91.A N VAL 57.A O no hydrogen 2.869 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.750 N/A ARG 93.A N GLU 55.A O no hydrogen 2.805 N/A ARG 93.A NE GLU 91.A OE2 no hydrogen 3.163 N/A LYS 95.A N GLY 53.A O no hydrogen 3.050 N/A