Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 3.A OD1 no hydrogen 3.038 N/A LEU 7.A N ASP 3.A O no hydrogen 2.980 N/A ALA 8.A N SER 4.A O no hydrogen 2.889 N/A LEU 9.A N LYS 5.A O no hydrogen 2.902 N/A CYS 10.A N ASP 6.A O no hydrogen 3.029 N/A CYS 10.A SG ASP 6.A O no hydrogen 3.408 N/A SER 11.A N LEU 7.A O no hydrogen 2.983 N/A MET 12.A N.A ALA 8.A O no hydrogen 2.889 N/A MET 12.A N.B ALA 8.A O no hydrogen 2.872 N/A ILE 13.A N LEU 9.A O no hydrogen 2.992 N/A LEU 14.A N CYS 10.A O no hydrogen 2.898 N/A THR 15.A N SER 11.A O no hydrogen 2.938 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.975 N/A GLU 16.A N MET 12.A O.A no hydrogen 3.052 N/A GLU 16.A N MET 12.A O.B no hydrogen 3.100 N/A MET 17.A N ILE 13.A O no hydrogen 3.016 N/A GLU 18.A N LEU 14.A O no hydrogen 2.886 N/A THR 19.A N THR 15.A O no hydrogen 3.078 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.022 N/A THR 19.A OG1 GLU 16.A O no hydrogen 3.388 N/A HIS 20.A N MET 17.A O no hydrogen 3.146 N/A ASP 22.A N HIS 20.A ND1 no hydrogen 3.119 N/A ALA 23.A N HIS 20.A O no hydrogen 3.086 N/A PHE 26.A N ALA 23.A O no hydrogen 2.810 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 2.988 N/A LEU 34.A N ASN 31.A O no hydrogen 2.990 N/A TYR 38.A N VAL 35.A O no hydrogen 3.251 N/A VAL 41.A N GLY 37.A O no hydrogen 3.188 N/A ILE 42.A N TYR 38.A O no hydrogen 2.887 N/A PHE 48.A N PHE 26.A O no hydrogen 2.860 N/A SER 49.A N LEU 27.A O no hydrogen 3.198 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.872 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.596 N/A THR 50.A N ASP 47.A OD2 no hydrogen 3.240 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.560 N/A ILE 51.A N ASP 47.A O no hydrogen 2.994 N/A ARG 52.A N PHE 48.A O no hydrogen 2.894 N/A ARG 52.A NE GLU 18.A OE2 no hydrogen 3.269 N/A ARG 52.A NH1 SER 11.A OG no hydrogen 2.934 N/A ARG 52.A NH2 THR 15.A OG1 no hydrogen 2.978 N/A ARG 52.A NH2 GLU 18.A OE1 no hydrogen 2.692 N/A ARG 52.A NH2 GLU 18.A OE2 no hydrogen 3.411 N/A GLU 53.A N SER 49.A O no hydrogen 3.003 N/A LYS 54.A N THR 50.A O no hydrogen 2.891 N/A LYS 54.A NZ ASP 69.A OD2 no hydrogen 2.706 N/A LEU 55.A N ILE 51.A O no hydrogen 2.829 N/A SER 56.A N ARG 52.A O no hydrogen 2.943 N/A SER 56.A OG ARG 52.A O no hydrogen 3.142 N/A SER 57.A N GLU 53.A O no hydrogen 2.995 N/A SER 57.A OG GLU 53.A O no hydrogen 2.755 N/A SER 57.A OG LYS 54.A O no hydrogen 3.442 N/A GLY 58.A N LEU 55.A O no hydrogen 3.225 N/A GLN 59.A N LYS 54.A O no hydrogen 2.857 N/A GLN 59.A NE2 SER 57.A OG no hydrogen 2.934 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.599 N/A THR 65.A N ASN 62.A O no hydrogen 3.237 N/A THR 65.A N ASN 62.A OD1 no hydrogen 2.977 N/A THR 65.A OG1 ASN 62.A O no hydrogen 2.795 N/A PHE 66.A N ASN 62.A O no hydrogen 3.440 N/A ALA 67.A N LEU 63.A O no hydrogen 2.970 N/A LEU 68.A N GLU 64.A O no hydrogen 2.917 N/A ASP 69.A N THR 65.A O no hydrogen 3.316 N/A VAL 70.A N PHE 66.A O no hydrogen 3.089 N/A ARG 71.A N ALA 67.A O no hydrogen 2.922 N/A ARG 71.A NE GLU 99.A OE2 no hydrogen 2.797 N/A ARG 71.A NH2 GLU 99.A OE1 no hydrogen 2.915 N/A ARG 71.A NH2 GLU 99.A OE2 no hydrogen 3.537 N/A LEU 72.A N LEU 68.A O no hydrogen 2.899 N/A VAL 73.A N ASP 69.A O no hydrogen 3.222 N/A ASP 75.A N ARG 71.A O no hydrogen 2.847 N/A ASN 76.A N LEU 72.A O no hydrogen 2.923 N/A ASN 76.A ND2 LYS 44.A O no hydrogen 2.894 N/A CYS 77.A N VAL 73.A O no hydrogen 3.118 N/A CYS 77.A SG ILE 87.A O no hydrogen 3.405 N/A GLU 78.A N PHE 74.A O no hydrogen 2.970 N/A THR 79.A N ASP 75.A O no hydrogen 3.216 N/A THR 79.A OG1 ASP 75.A O no hydrogen 3.329 N/A PHE 80.A N ASN 76.A O no hydrogen 3.005 N/A ASN 81.A N CYS 77.A O no hydrogen 3.011 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 3.154 N/A SER 85.A N GLU 82.A O no hydrogen 2.986 N/A SER 85.A OG GLU 82.A O no hydrogen 2.673 N/A GLY 88.A N SER 85.A OG no hydrogen 2.879 N/A ARG 89.A N SER 85.A O no hydrogen 2.864 N/A ARG 89.A NE ASP 84.A O no hydrogen 2.949 N/A ARG 89.A NH2 ASP 84.A O no hydrogen 3.065 N/A ARG 89.A NH2 ASP 86.A OD1 no hydrogen 2.758 N/A ALA 90.A N ASP 86.A O no hydrogen 2.946 N/A GLY 91.A N ILE 87.A O no hydrogen 2.854 N/A HIS 92.A N GLY 88.A O no hydrogen 3.106 N/A HIS 92.A NE2 ASP 83.A OD1 no hydrogen 3.204 N/A ASN 93.A N ARG 89.A O no hydrogen 2.977 N/A ASN 93.A ND2 ASP 22.A OD2 no hydrogen 3.050 N/A MET 94.A N ALA 90.A O no hydrogen 2.885 N/A ARG 95.A N GLY 91.A O no hydrogen 2.955 N/A ARG 95.A NH1 ASP 75.A OD1 no hydrogen 3.182 N/A ARG 95.A NH2 ASP 75.A OD1 no hydrogen 2.805 N/A LYS 96.A N HIS 92.A O no hydrogen 3.107 N/A TYR 97.A N ASN 93.A O no hydrogen 2.978 N/A PHE 98.A N MET 94.A O no hydrogen 2.835 N/A GLU 99.A N ARG 95.A O no hydrogen 2.942 N/A LYS 100.A N LYS 96.A O no hydrogen 3.086 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 2.915 N/A LYS 101.A N TYR 97.A O no hydrogen 2.999 N/A LYS 101.A NZ GLU 16.A OE1 no hydrogen 3.475 N/A LYS 101.A NZ GLU 16.A OE2 no hydrogen 2.685 N/A TRP 102.A N PHE 98.A O no hydrogen 2.747 N/A THR 103.A N GLU 99.A O no hydrogen 2.970 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.947 N/A ASP 104.A N LYS 100.A O no hydrogen 2.783 N/A THR 105.A N LYS 101.A O no hydrogen 3.054 N/A THR 105.A N TRP 102.A O no hydrogen 3.283 N/A THR 105.A OG1 LYS 101.A O no hydrogen 2.696 N/A PHE 106.A N TRP 102.A O no hydrogen 3.184 N/A LYS 107.A N THR 103.A O no hydrogen 3.126 N/A