Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 21.A OE2 no hydrogen 2.965 N/A ALA 4.A N PHE 20.A O no hydrogen 2.820 N/A VAL 5.A N GLY 150.A O no hydrogen 2.750 N/A ALA 6.A N ILE 18.A O no hydrogen 2.917 N/A LEU 8.A N GLY 16.A O no hydrogen 2.698 N/A LYS 9.A N ALA 146.A O no hydrogen 2.932 N/A GLN 15.A N LYS 36.A O no hydrogen 3.235 N/A GLY 16.A N LEU 8.A O no hydrogen 3.144 N/A ILE 17.A N SER 34.A O no hydrogen 3.188 N/A ILE 18.A N ALA 6.A O no hydrogen 2.943 N/A ASN 19.A N TRP 32.A O no hydrogen 2.728 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 2.907 N/A PHE 20.A N ALA 4.A O no hydrogen 2.745 N/A GLU 21.A N LYS 30.A O no hydrogen 2.934 N/A GLN 22.A N THR 2.A O no hydrogen 3.036 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.079 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.326 N/A LYS 23.A NZ GLU 21.A OE1 no hydrogen 2.868 N/A ASN 26.A N ASN 26.A OD1 no hydrogen 2.666 N/A GLY 27.A N GLU 24.A O no hydrogen 2.885 N/A VAL 29.A N ASP 101.A O no hydrogen 2.681 N/A LYS 30.A N GLU 21.A O no hydrogen 2.804 N/A VAL 31.A N ILE 99.A O no hydrogen 2.898 N/A TRP 32.A N ASN 19.A O no hydrogen 3.053 N/A GLY 33.A N VAL 97.A O no hydrogen 3.086 N/A SER 34.A N ILE 17.A O no hydrogen 3.277 N/A ILE 35.A N ALA 95.A O no hydrogen 2.885 N/A LYS 36.A N GLN 15.A O no hydrogen 2.901 N/A LEU 38.A N GLY 93.A O no hydrogen 3.011 N/A THR 39.A OG1 HIS 43.A NE2 no hydrogen 3.046 N/A GLY 41.A N ALA 89.A O no hydrogen 2.992 N/A HIS 43.A N VAL 87.A O no hydrogen 2.893 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.806 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.738 N/A GLY 44.A N LYS 122.A O no hydrogen 2.905 N/A PHE 45.A N GLY 85.A O no hydrogen 2.733 N/A HIS 46.A N VAL 118.A O no hydrogen 2.948 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.682 N/A VAL 47.A N GLY 82.A O no hydrogen 3.006 N/A HIS 48.A N THR 116.A O no hydrogen 2.779 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.592 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.029 N/A GLU 49.A N PRO 62.A O no hydrogen 2.757 N/A GLY 61.A N SER 59.A OG no hydrogen 3.166 N/A HIS 63.A NE2 HIS 46.A ND1 no hydrogen 3.046 N/A PHE 64.A N VAL 47.A O no hydrogen 3.010 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.910 N/A SER 68.A N ASN 65.A O no hydrogen 3.110 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.938 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 3.022 N/A HIS 71.A N THR 135.A O no hydrogen 2.976 N/A HIS 71.A ND1 ASP 83.A OD1 no hydrogen 2.895 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.655 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.933 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.834 N/A ASP 76.A N GLY 73.A O no hydrogen 3.263 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.892 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.953 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.988 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.850 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.347 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.752 N/A GLY 82.A N PHE 64.A O no hydrogen 3.048 N/A ASP 83.A N HIS 80.A O no hydrogen 3.191 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.745 N/A VAL 87.A N HIS 43.A O no hydrogen 2.929 N/A ALA 89.A N GLY 41.A O no hydrogen 2.810 N/A ASP 90.A N VAL 94.A O no hydrogen 2.878 N/A LYS 91.A NZ ASP 92.A OD1 no hydrogen 3.238 N/A GLY 93.A N ASP 90.A O no hydrogen 2.923 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 2.759 N/A ALA 95.A N ILE 35.A O no hydrogen 2.732 N/A VAL 97.A N GLY 33.A O no hydrogen 2.914 N/A ILE 99.A N VAL 31.A O no hydrogen 2.804 N/A ASP 101.A N VAL 29.A O no hydrogen 2.989 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 2.970 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 2.961 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.479 N/A SER 105.A OG SER 107.A O no hydrogen 2.781 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.772 N/A SER 107.A N SER 105.A OG no hydrogen 3.225 N/A ALA 111.A N GLY 108.A O no hydrogen 3.065 N/A ILE 112.A N SER 105.A O no hydrogen 2.950 N/A GLY 114.A N ILE 149.A O no hydrogen 2.761 N/A ARG 115.A N ILE 112.A O no hydrogen 3.107 N/A ARG 115.A NE ALA 111.A O no hydrogen 3.120 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.651 N/A THR 116.A N HIS 48.A O no hydrogen 3.213 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.539 N/A LEU 117.A N GLY 147.A O no hydrogen 2.868 N/A VAL 118.A N HIS 46.A O no hydrogen 2.861 N/A VAL 119.A N ALA 145.A O no hydrogen 3.198 N/A HIS 120.A N GLY 44.A O no hydrogen 2.824 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.907 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.029 N/A GLU 121.A N SER 142.A O no hydrogen 2.690 N/A LYS 122.A N ALA 140.A O no hydrogen 2.705 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.714 N/A ASP 125.A N GLY 138.A O no hydrogen 2.774 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.692 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.825 N/A LYS 128.A N ASP 125.A O no hydrogen 3.093 N/A GLY 129.A N SER 134.A OG no hydrogen 2.881 N/A SER 134.A N ASN 131.A O no hydrogen 3.185 N/A SER 134.A N ASN 131.A OD1 no hydrogen 3.039 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.641 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.980 N/A THR 135.A N GLU 132.A O no hydrogen 3.246 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.954 N/A LYS 136.A N GLU 133.A O no hydrogen 3.147 N/A THR 137.A N GLU 133.A O no hydrogen 3.024 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.287 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 2.601 N/A GLY 138.A N SER 134.A O no hydrogen 3.188 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.858 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 3.047 N/A SER 142.A N GLU 121.A OE1 no hydrogen 3.174 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 3.171 N/A ARG 143.A NH1 ASP 52.A OD1 no hydrogen 3.237 N/A ARG 143.A NH1 SER 59.A O no hydrogen 2.848 N/A ARG 143.A NH2 ASP 52.A OD2 no hydrogen 2.886 N/A LEU 144.A N VAL 119.A O no hydrogen 3.034 N/A ALA 146.A N LYS 9.A O no hydrogen 2.838 N/A GLY 147.A N LEU 117.A O no hydrogen 3.040 N/A ILE 149.A N ARG 115.A O no hydrogen 2.728 N/A GLY 150.A N VAL 5.A O no hydrogen 2.824 N/A ALA 152.A N LYS 3.A O no hydrogen 3.166 N/A