Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dbu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.234 N/A THR 1.A N ASN 21.A O no hydrogen 3.534 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.857 N/A THR 2.A N TYR 18.A O no hydrogen 3.066 N/A TYR 4.A N VAL 16.A O no hydrogen 2.947 N/A SER 5.A OG GLN 160.A O no hydrogen 2.717 N/A VAL 6.A N VAL 14.A O no hydrogen 2.883 N/A ASP 8.A N ASN 12.A O no hydrogen 3.017 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.907 N/A GLY 11.A N ASP 8.A O no hydrogen 3.053 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.869 N/A ASN 12.A ND2 ASP 8.A OD1 no hydrogen 3.469 N/A ASN 12.A ND2 ASP 8.A OD2 no hydrogen 2.933 N/A VAL 14.A N VAL 6.A O no hydrogen 2.839 N/A VAL 16.A N TYR 4.A O no hydrogen 2.962 N/A TYR 18.A N THR 2.A O no hydrogen 3.127 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.857 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.554 N/A ASN 21.A ND2 ASN 39.A O no hydrogen 2.873 N/A ASN 21.A ND2 ASN 39.A OD1 no hydrogen 3.258 N/A THR 22.A N ASN 39.A OD1 no hydrogen 3.185 N/A THR 22.A OG1 GLY 25.A O no hydrogen 3.320 N/A GLY 25.A N THR 22.A O no hydrogen 2.770 N/A THR 26.A N LEU 37.A O no hydrogen 2.978 N/A THR 26.A OG1 LEU 37.A O no hydrogen 2.850 N/A GLY 27.A N PHE 24.A O no hydrogen 2.943 N/A ILE 28.A N THR 26.A OG1 no hydrogen 3.083 N/A ALA 30.A N ILE 35.A O no hydrogen 2.902 N/A SER 33.A N ALA 30.A O no hydrogen 3.036 N/A SER 33.A OG ALA 30.A O no hydrogen 2.592 N/A ILE 35.A N SER 33.A OG no hydrogen 3.148 N/A LEU 37.A N ILE 28.A O no hydrogen 2.786 N/A ASN 39.A N LEU 20.A O no hydrogen 2.990 N/A ASN 39.A ND2 THR 22.A OG1 no hydrogen 2.595 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 2.873 N/A GLN 40.A NE2 THR 19.A O no hydrogen 3.560 N/A ASP 42.A N GLN 40.A O no hydrogen 2.925 N/A SER 44.A N ASN 61.A O no hydrogen 2.848 N/A SER 44.A OG LYS 46.A O no hydrogen 3.543 N/A GLY 48.A N GLY 57.A O no hydrogen 3.324 N/A VAL 49.A N LYS 46.A O no hydrogen 2.970 N/A ASN 51.A N LEU 55.A O no hydrogen 3.004 N/A ASN 51.A ND2 ASP 41.A O no hydrogen 3.423 N/A VAL 52.A N ASP 41.A OD2 no hydrogen 3.198 N/A TYR 53.A N ASN 51.A OD1 no hydrogen 3.147 N/A TYR 53.A OH ASN 21.A OD1 no hydrogen 2.613 N/A GLY 54.A N ASN 51.A O no hydrogen 2.894 N/A LEU 55.A N ASN 51.A OD1 no hydrogen 2.879 N/A ALA 62.A N ASP 59.A O no hydrogen 3.235 N/A LYS 67.A N GLY 64.A O no hydrogen 3.147 N/A LYS 67.A NZ ASP 59.A O no hydrogen 3.414 N/A LYS 67.A NZ ALA 60.A O no hydrogen 2.970 N/A LYS 67.A NZ ALA 62.A O no hydrogen 2.788 N/A SER 73.A OG SER 72.A O no hydrogen 2.769 N/A THR 75.A N THR 87.A O no hydrogen 2.926 N/A THR 75.A OG1 SER 73.A O no hydrogen 2.793 N/A VAL 77.A N LEU 85.A O no hydrogen 2.770 N/A LYS 79.A N LYS 82.A O no hydrogen 2.888 N/A LYS 82.A N LYS 79.A O no hydrogen 2.958 N/A LYS 82.A NZ PRO 165.A O no hydrogen 3.228 N/A TRP 84.A N VAL 77.A O no hydrogen 2.845 N/A LEU 85.A N VAL 77.A O no hydrogen 3.068 N/A VAL 86.A N ILE 162.A O no hydrogen 2.848 N/A THR 87.A N THR 75.A O no hydrogen 2.918 N/A THR 87.A OG1 SER 161.A OG no hydrogen 2.738 N/A GLY 88.A N THR 87.A OG1 no hydrogen 2.611 N/A SER 89.A OG PRO 90.A O no hydrogen 2.751 N/A SER 93.A OG TYR 53.A O no hydrogen 3.427 N/A SER 93.A OG GLN 124.A OE1 no hydrogen 2.815 N/A ARG 94.A N GLY 91.A O no hydrogen 2.852 N/A ARG 94.A NH1 SER 93.A OG no hydrogen 3.245 N/A ILE 95.A N GLY 92.A O no hydrogen 2.976 N/A THR 97.A OG1 ARG 94.A O no hydrogen 2.997 N/A THR 98.A N ARG 94.A O no hydrogen 2.898 N/A THR 98.A OG1 ARG 94.A O no hydrogen 3.101 N/A VAL 99.A N ILE 95.A O no hydrogen 2.907 N/A LEU 100.A N ILE 96.A O no hydrogen 2.966 N/A GLN 101.A N THR 97.A O no hydrogen 2.948 N/A GLN 101.A NE2 THR 97.A O no hydrogen 3.075 N/A VAL 103.A N LEU 100.A O no hydrogen 2.897 N/A ASN 104.A N GLN 101.A O no hydrogen 2.783 N/A ASN 104.A ND2 ALA 115.A O no hydrogen 3.300 N/A ILE 106.A N VAL 102.A O no hydrogen 2.903 N/A ASP 107.A N VAL 103.A O no hydrogen 2.828 N/A TYR 108.A N VAL 103.A O no hydrogen 3.286 N/A LEU 110.A N ASN 104.A O no hydrogen 3.045 N/A ASN 111.A N GLU 114.A OE2 no hydrogen 2.825 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.735 N/A ALA 115.A N ASN 111.A O no hydrogen 2.855 N/A THR 116.A N VAL 112.A O no hydrogen 3.051 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.722 N/A ASN 117.A N ALA 113.A O no hydrogen 2.907 N/A ASN 117.A ND2 ALA 113.A O no hydrogen 2.793 N/A ARG 120.A N GLU 133.A OE2 no hydrogen 2.814 N/A ARG 120.A NH1 ASP 174.A OD1 no hydrogen 2.834 N/A ARG 120.A NH2 THR 159.A OG1 no hydrogen 3.038 N/A ARG 120.A NH2 ASP 174.A OD1 no hydrogen 3.067 N/A PHE 121.A N GLN 101.A OE1 no hydrogen 3.087 N/A HIS 122.A N ARG 131.A O no hydrogen 2.662 N/A HIS 123.A NE2 ASP 128.A OD2 no hydrogen 3.063 N/A GLN 124.A NE2 TYR 53.A O no hydrogen 3.253 N/A GLN 124.A NE2 LEU 126.A O no hydrogen 3.012 N/A TRP 125.A N HIS 123.A ND1 no hydrogen 3.228 N/A LEU 126.A N GLN 124.A O no hydrogen 2.608 N/A LEU 130.A N LYS 150.A O no hydrogen 2.996 N/A ARG 131.A N HIS 122.A O no hydrogen 2.696 N/A ARG 131.A NH2 GLU 155.A O no hydrogen 2.998 N/A VAL 132.A N ALA 152.A O no hydrogen 3.026 N/A GLU 133.A N ARG 120.A O no hydrogen 3.065 N/A ASP 139.A N SER 137.A OG no hydrogen 3.210 N/A LEU 141.A N SER 137.A O no hydrogen 2.894 N/A LYS 142.A N PRO 138.A O no hydrogen 3.113 N/A LYS 142.A N ASP 139.A O no hydrogen 3.152 N/A LEU 143.A N ASP 139.A O no hydrogen 3.336 N/A LEU 144.A N THR 140.A O no hydrogen 3.252 N/A GLU 145.A N LEU 141.A O no hydrogen 3.257 N/A ALA 146.A N LYS 142.A O no hydrogen 2.967 N/A LYS 147.A N LEU 143.A O no hydrogen 2.777 N/A GLY 148.A N GLU 145.A O no hydrogen 3.059 N/A GLN 149.A N LEU 144.A O no hydrogen 2.928 N/A ALA 152.A N LEU 130.A O no hydrogen 3.077 N/A LYS 154.A N VAL 132.A O no hydrogen 2.864 N/A LYS 154.A NZ GLU 129.A OE1 no hydrogen 3.373 N/A LYS 154.A NZ GLU 129.A OE2 no hydrogen 2.846 N/A SER 158.A N SER 89.A OG no hydrogen 3.099 N/A SER 158.A OG SER 177.A OG no hydrogen 2.670 N/A THR 159.A N ASP 174.A OD1 no hydrogen 2.846 N/A THR 159.A OG1 ASP 174.A OD1 no hydrogen 3.392 N/A GLN 160.A NE2 SER 158.A OG no hydrogen 3.059 N/A GLN 160.A NE2 ASP 180.A OD2 no hydrogen 3.268 N/A SER 161.A N ALA 172.A O no hydrogen 3.043 N/A SER 161.A OG THR 87.A OG1 no hydrogen 2.738 N/A ILE 162.A N VAL 86.A O no hydrogen 2.950 N/A GLY 164.A N GLU 168.A O no hydrogen 2.859 N/A GLY 167.A N GLY 164.A O no hydrogen 2.914 N/A ALA 172.A N SER 161.A O no hydrogen 2.988 N/A SER 173.A OG GLN 160.A OE1 no hydrogen 2.663 N/A SER 173.A OG THR 182.A OG1 no hydrogen 2.671 N/A ASP 174.A N THR 159.A O no hydrogen 2.969 N/A ARG 176.A N ASP 174.A OD2 no hydrogen 2.978 N/A ARG 176.A NE GLU 133.A OE1 no hydrogen 2.759 N/A ARG 176.A NH1 THR 116.A O no hydrogen 3.209 N/A ARG 176.A NH1 ASP 174.A OD1 no hydrogen 3.507 N/A ARG 176.A NH1 ASP 174.A OD2 no hydrogen 2.601 N/A ARG 176.A NH2 ALA 118.A O no hydrogen 3.024 N/A ARG 176.A NH2 GLU 133.A OE1 no hydrogen 3.471 N/A ARG 176.A NH2 GLU 133.A OE2 no hydrogen 2.849 N/A SER 177.A N ASP 174.A O no hydrogen 3.410 N/A SER 177.A OG SER 158.A OG no hydrogen 2.670 N/A THR 182.A OG1 SER 173.A OG no hydrogen 2.671 N/A