Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A O no hydrogen 3.159 N/A LYS 6.A N THR 2.A O no hydrogen 3.391 N/A LYS 6.A NZ SER 1.A O no hydrogen 3.029 N/A LEU 7.A N LEU 3.A O no hydrogen 3.240 N/A GLY 9.A N TYR 4.A O no hydrogen 2.905 N/A VAL 13.A N GLY 9.A O no hydrogen 3.036 N/A ASP 14.A N THR 10.A O no hydrogen 2.758 N/A LEU 15.A N THR 11.A O no hydrogen 2.904 N/A ALA 16.A N ALA 12.A O no hydrogen 3.084 N/A VAL 17.A N VAL 13.A O no hydrogen 2.938 N/A ASP 18.A N ASP 14.A O no hydrogen 2.918 N/A LYS 19.A N LEU 15.A O no hydrogen 3.048 N/A LYS 19.A NZ GLU 96.A OE1 no hydrogen 3.312 N/A PHE 20.A N ALA 16.A O no hydrogen 3.065 N/A TYR 21.A N VAL 17.A O no hydrogen 2.795 N/A GLU 22.A N ASP 18.A O no hydrogen 2.884 N/A ARG 23.A N LYS 19.A O no hydrogen 2.940 N/A VAL 24.A N PHE 20.A O no hydrogen 2.977 N/A LEU 25.A N TYR 21.A O no hydrogen 2.815 N/A GLN 26.A N ARG 23.A O no hydrogen 3.187 N/A ASP 27.A N VAL 24.A O no hydrogen 3.117 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.174 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.921 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.255 N/A ARG 29.A NH1 GLU 88.A OE1 no hydrogen 2.867 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.835 N/A ARG 29.A NH2 GLU 88.A OE1 no hydrogen 3.433 N/A ILE 30.A N ASP 27.A O no hydrogen 3.069 N/A LYS 31.A N ASP 27.A O no hydrogen 2.932 N/A LYS 31.A NZ ASP 28.A OD2 no hydrogen 2.147 N/A PHE 33.A N ILE 30.A O no hydrogen 3.097 N/A PHE 34.A N LYS 31.A O no hydrogen 2.930 N/A ALA 35.A N HIS 32.A O no hydrogen 3.420 N/A VAL 37.A N PHE 34.A O no hydrogen 3.039 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.117 N/A GLN 42.A N ASP 38.A O no hydrogen 2.954 N/A ARG 43.A N MET 39.A O no hydrogen 2.944 N/A ARG 43.A NE ASP 18.A OD1 no hydrogen 2.951 N/A ARG 43.A NH2 ASP 18.A OD1 no hydrogen 2.954 N/A ALA 44.A N ALA 40.A O no hydrogen 2.934 N/A HIS 45.A N LYS 41.A O no hydrogen 2.944 N/A HIS 45.A ND1 GLN 46.A OE1 no hydrogen 2.796 N/A GLN 46.A N GLN 42.A O no hydrogen 3.177 N/A LYS 47.A N ARG 43.A O no hydrogen 2.993 N/A ALA 48.A N ALA 44.A O no hydrogen 2.960 N/A PHE 49.A N HIS 45.A O no hydrogen 2.880 N/A LEU 50.A N GLN 46.A O no hydrogen 2.980 N/A THR 51.A N LYS 47.A O no hydrogen 2.907 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.661 N/A TYR 52.A N ALA 48.A O no hydrogen 2.821 N/A TYR 52.A OH VAL 110.A O no hydrogen 2.982 N/A ALA 53.A N PHE 49.A O no hydrogen 2.848 N/A PHE 54.A N LEU 50.A O no hydrogen 3.049 N/A GLY 55.A N TYR 52.A O no hydrogen 3.161 N/A GLY 56.A N THR 51.A O no hydrogen 3.207 N/A TYR 60.A N THR 57.A O no hydrogen 2.995 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.907 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 2.902 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 2.855 N/A MET 65.A N ASP 61.A O no hydrogen 2.992 N/A ARG 66.A N GLY 62.A O no hydrogen 2.890 N/A ARG 66.A NH1 GLN 123.A O no hydrogen 2.992 N/A ARG 66.A NH2 ASP 119.A OD1 no hydrogen 2.946 N/A ARG 66.A NH2 GLN 123.A O no hydrogen 3.324 N/A GLU 67.A N ARG 63.A O no hydrogen 3.176 N/A ALA 68.A N TYR 64.A O no hydrogen 2.805 N/A HIS 69.A N MET 65.A O no hydrogen 3.294 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.552 N/A LYS 70.A N GLU 67.A O no hydrogen 3.331 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.913 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.219 N/A VAL 73.A N HIS 69.A O no hydrogen 2.994 N/A GLU 74.A N LYS 70.A O no hydrogen 3.017 N/A ASN 75.A N GLU 71.A O no hydrogen 2.858 N/A HIS 76.A N LEU 72.A O no hydrogen 3.016 N/A LEU 78.A N LEU 72.A O no hydrogen 3.003 N/A ASN 79.A N HIS 82.A ND1 no hydrogen 3.036 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 3.036 N/A PHE 83.A N ASN 79.A O no hydrogen 3.159 N/A ASP 84.A N GLY 80.A O no hydrogen 2.864 N/A ALA 85.A N GLU 81.A O no hydrogen 3.069 N/A VAL 86.A N HIS 82.A O no hydrogen 3.213 N/A ALA 87.A N PHE 83.A O no hydrogen 3.160 N/A GLU 88.A N ASP 84.A O no hydrogen 2.804 N/A ASP 89.A N ALA 85.A O no hydrogen 2.922 N/A LEU 90.A N VAL 86.A O no hydrogen 3.078 N/A LEU 91.A N ALA 87.A O no hydrogen 3.067 N/A ALA 92.A N GLU 88.A O no hydrogen 2.924 N/A THR 93.A N ASP 89.A O no hydrogen 3.065 N/A THR 93.A OG1 ASP 89.A O no hydrogen 3.110 N/A LEU 94.A N LEU 90.A O no hydrogen 2.983 N/A LYS 95.A N LEU 91.A O no hydrogen 3.105 N/A GLU 96.A N ALA 92.A O no hydrogen 3.160 N/A MET 97.A N LEU 94.A O no hydrogen 3.257 N/A GLY 98.A N LYS 95.A O no hydrogen 3.343 N/A VAL 99.A N LEU 94.A O no hydrogen 3.093 N/A ILE 104.A N PRO 100.A O no hydrogen 3.007 N/A ALA 105.A N GLU 101.A O no hydrogen 2.997 N/A GLU 106.A N ASP 102.A O no hydrogen 3.217 N/A VAL 107.A N LEU 103.A O no hydrogen 2.957 N/A ALA 108.A N ILE 104.A O no hydrogen 2.739 N/A ALA 109.A N ALA 105.A O no hydrogen 3.188 N/A VAL 110.A N GLU 106.A O no hydrogen 3.424 N/A ALA 111.A N VAL 107.A O no hydrogen 2.831 N/A GLY 112.A N ALA 108.A O no hydrogen 2.991 N/A ALA 113.A N VAL 110.A O no hydrogen 3.020 N/A LYS 117.A N ALA 113.A O no hydrogen 3.358 N/A LYS 117.A NZ ASP 84.A OD1 no hydrogen 2.931 N/A ARG 118.A N PRO 114.A O no hydrogen 3.016 N/A ASP 119.A N ALA 115.A O no hydrogen 3.150 N/A VAL 120.A N ALA 116.A O no hydrogen 2.941 N/A LEU 121.A N LYS 117.A O no hydrogen 2.894 N/A ASN 122.A N ASP 119.A O no hydrogen 2.941 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 3.027 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.239 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 3.139 N/A GLN 123.A N ARG 118.A O no hydrogen 2.884 N/A