Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A O no hydrogen 2.825 N/A GLN 5.A N PHE 2.A O no hydrogen 2.969 N/A LEU 6.A N PHE 2.A O no hydrogen 2.930 N/A LYS 7.A N HIS 3.A O no hydrogen 3.315 N/A PHE 8.A N ASP 4.A O no hydrogen 3.082 N/A ALA 9.A N GLN 5.A O no hydrogen 2.855 N/A TRP 10.A N LEU 6.A O no hydrogen 3.043 N/A LEU 11.A N LYS 7.A O no hydrogen 2.896 N/A ALA 12.A N PHE 8.A O no hydrogen 2.695 N/A GLY 13.A N ALA 9.A O no hydrogen 2.941 N/A PHE 14.A N TRP 10.A O no hydrogen 2.980 N/A VAL 15.A N LEU 11.A O no hydrogen 2.783 N/A ASP 16.A N ALA 12.A O no hydrogen 2.831 N/A ALA 17.A N GLY 13.A O no hydrogen 3.109 N/A ASP 18.A N PHE 14.A O no hydrogen 2.647 N/A GLY 19.A N VAL 15.A O no hydrogen 2.655 N/A ASN 22.A N SER 40.A O no hydrogen 2.820 N/A ALA 23.A N ASN 22.A OD1 no hydrogen 2.635 N/A GLN 24.A N ARG 38.A O no hydrogen 2.859 N/A VAL 26.A N GLN 36.A O no hydrogen 2.879 N/A ARG 28.A N LYS 34.A O no hydrogen 2.866 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.492 N/A TYR 31.A N ARG 28.A O no hydrogen 3.050 N/A LYS 34.A N TYR 31.A O no hydrogen 3.242 N/A LYS 34.A NZ GLU 29.A O no hydrogen 3.229 N/A GLN 36.A N VAL 26.A O no hydrogen 3.019 N/A ARG 38.A N GLN 24.A O no hydrogen 2.834 N/A SER 40.A N ASN 22.A O no hydrogen 3.085 N/A LEU 41.A N VAL 77.A O no hydrogen 3.072 N/A THR 42.A N CYS 20.A O no hydrogen 2.730 N/A VAL 43.A N PHE 75.A O no hydrogen 2.815 N/A GLN 45.A N SER 73.A O no hydrogen 3.168 N/A SER 46.A OG GLY 71.A O no hydrogen 3.207 N/A THR 47.A N GLY 71.A O no hydrogen 2.880 N/A THR 47.A OG1 SER 73.A OG no hydrogen 3.230 N/A GLN 49.A N SER 46.A O no hydrogen 2.876 N/A HIS 50.A N THR 47.A O no hydrogen 2.846 N/A HIS 50.A ND1 SER 73.A OG no hydrogen 2.769 N/A ILE 52.A N GLN 49.A O no hydrogen 3.395 N/A LEU 53.A N HIS 50.A O no hydrogen 3.247 N/A ASP 55.A N PHE 51.A O no hydrogen 3.104 N/A ILE 56.A N ILE 52.A O no hydrogen 2.853 N/A GLN 57.A N LEU 53.A O no hydrogen 2.968 N/A LYS 58.A N LEU 54.A O no hydrogen 3.125 N/A ILE 59.A N ASP 55.A O no hydrogen 3.066 N/A LEU 60.A N ILE 56.A O no hydrogen 3.051 N/A GLY 61.A N GLN 57.A O no hydrogen 2.804 N/A THR 64.A N CYS 76.A O no hydrogen 2.905 N/A ARG 66.A N GLU 74.A O no hydrogen 3.182 N/A ARG 68.A N MET 72.A O no hydrogen 2.743 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 3.315 N/A ARG 68.A NH1 GLU 74.A OE2 no hydrogen 2.788 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 3.188 N/A GLY 71.A N ARG 68.A O no hydrogen 3.431 N/A MET 72.A N ASP 70.A OD1 no hydrogen 3.226 N/A SER 73.A N GLN 45.A O no hydrogen 2.766 N/A SER 73.A OG THR 47.A OG1 no hydrogen 3.230 N/A SER 73.A OG HIS 50.A ND1 no hydrogen 2.769 N/A GLU 74.A N ARG 66.A O no hydrogen 3.098 N/A PHE 75.A N VAL 43.A O no hydrogen 2.770 N/A CYS 76.A N THR 64.A O no hydrogen 2.945 N/A CYS 76.A SG LEU 41.A O no hydrogen 4.009 N/A CYS 76.A SG THR 42.A OG1 no hydrogen 3.777 N/A VAL 77.A N LEU 41.A O no hydrogen 2.942 N/A GLY 79.A N VAL 39.A O no hydrogen 3.150 N/A LEU 83.A N GLY 79.A O no hydrogen 2.915 N/A GLN 84.A N GLY 80.A O no hydrogen 2.874 N/A THR 85.A OG1 THR 81.A O no hydrogen 3.525 N/A THR 86.A N SER 82.A O no hydrogen 3.382 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.195 N/A LEU 87.A N LEU 83.A O no hydrogen 3.030 N/A GLU 88.A N GLN 84.A O no hydrogen 3.073 N/A LYS 89.A N THR 86.A O no hydrogen 2.871 N/A LYS 89.A NZ THR 85.A O no hydrogen 3.384 N/A LEU 90.A N THR 86.A O no hydrogen 3.150 N/A TYR 93.A N LEU 90.A O no hydrogen 3.128 N/A LEU 94.A N LEU 90.A O no hydrogen 2.839 N/A GLN 95.A N ASP 16.A OD2 no hydrogen 2.695 N/A LEU 96.A N ASP 16.A OD2 no hydrogen 3.349 N/A ARG 98.A NE LEU 91.A O no hydrogen 3.321 N/A GLN 100.A NE2 ILE 21.A O no hydrogen 3.675 N/A ALA 101.A N LYS 97.A O no hydrogen 3.161 N/A LYS 102.A N ARG 98.A O no hydrogen 3.112 N/A LEU 103.A N ALA 99.A O no hydrogen 3.222 N/A VAL 104.A N GLN 100.A O no hydrogen 3.248 N/A LEU 105.A N ALA 101.A O no hydrogen 2.692 N/A GLN 106.A N LYS 102.A O no hydrogen 2.822 N/A ILE 107.A N LEU 103.A O no hydrogen 2.817 N/A ILE 108.A N VAL 104.A O no hydrogen 2.829 N/A LYS 109.A N LEU 105.A O no hydrogen 3.251 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 3.135 N/A LYS 110.A N ILE 107.A O no hydrogen 2.821 N/A LEU 111.A N ILE 107.A O no hydrogen 3.219 N/A ASN 113.A N LYS 110.A O no hydrogen 2.849 N/A THR 114.A N LEU 111.A O no hydrogen 3.287 N/A ASP 116.A N ASN 113.A O no hydrogen 3.235 N/A LEU 120.A N ASP 116.A O no hydrogen 2.786 N/A MET 121.A N PRO 117.A O no hydrogen 2.844 N/A GLU 122.A N SER 118.A O no hydrogen 3.085 N/A ALA 123.A N VAL 119.A O no hydrogen 3.110 N/A ALA 124.A N LEU 120.A O no hydrogen 2.948 N/A LEU 125.A N MET 121.A O no hydrogen 3.060 N/A LEU 126.A N GLU 122.A O no hydrogen 3.067 N/A ALA 127.A N ALA 123.A O no hydrogen 2.899 N/A ASP 128.A N ALA 124.A O no hydrogen 3.344 N/A LYS 129.A N LEU 125.A O no hydrogen 3.402 N/A VAL 130.A N LEU 126.A O no hydrogen 3.150 N/A GLY 131.A N ALA 127.A O no hydrogen 2.852 N/A LEU 132.A N LYS 129.A O no hydrogen 3.032 N/A LEU 133.A N VAL 130.A O no hydrogen 3.227 N/A THR 134.A OG1 GLY 131.A O no hydrogen 3.193 N/A ARG 139.A NH1 ALA 23.A O no hydrogen 2.942 N/A ARG 139.A NH1 ALA 127.A O no hydrogen 3.203 N/A THR 140.A OG1 LYS 138.A O no hydrogen 3.364 N/A LEU 142.A N ASN 145.A OD1 no hydrogen 2.499 N/A ALA 143.A N ASP 128.A OD2 no hydrogen 3.108 N/A ASN 145.A N LEU 142.A O no hydrogen 3.087 N/A VAL 146.A N LEU 142.A O no hydrogen 3.442 N/A ARG 147.A N ALA 143.A O no hydrogen 3.009 N/A GLU 148.A N GLU 144.A O no hydrogen 3.286 N/A CYS 149.A N ASN 145.A O no hydrogen 3.092 N/A LEU 150.A N VAL 146.A O no hydrogen 2.747 N/A LYS 151.A N ARG 147.A O no hydrogen 2.712 N/A LYS 152.A N GLU 148.A O no hydrogen 2.968 N/A LYS 152.A N CYS 149.A O no hydrogen 3.003 N/A LEU 153.A N CYS 149.A O no hydrogen 2.936 N/A LEU 153.A N LEU 150.A O no hydrogen 3.144 N/A GLY 154.A N LYS 151.A O no hydrogen 3.106 N/A HIS 155.A N LEU 150.A O no hydrogen 3.187 N/A