Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6szx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.933 N/A TYR 7.A N SER 3.A O no hydrogen 2.944 N/A VAL 8.A N LYS 4.A O no hydrogen 2.951 N/A LEU 9.A N LEU 5.A O no hydrogen 3.017 N/A GLN 10.A N TYR 7.A O no hydrogen 3.214 N/A ALA 12.A N LEU 9.A O no hydrogen 3.123 N/A ARG 13.A N SER 53.A O no hydrogen 2.946 N/A ARG 13.A NE GLU 133.A OE2 no hydrogen 2.889 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.835 N/A ARG 13.A NH2 GLU 133.A OE1 no hydrogen 2.842 N/A ARG 13.A NH2 GLU 133.A OE2 no hydrogen 3.444 N/A PHE 15.A N ILE 55.A O no hydrogen 2.888 N/A LEU 16.A N GLN 132.A O no hydrogen 2.863 N/A ILE 17.A N ILE 57.A O no hydrogen 2.858 N/A LYS 18.A N ASP 130.A OD1 no hydrogen 2.920 N/A LYS 18.A NZ GLY 128.A O no hydrogen 2.930 N/A SER 19.A N SER 59.A O no hydrogen 3.048 N/A SER 19.A OG ASN 21.A O no hydrogen 2.739 N/A ASN 20.A ND2 VAL 83.A O no hydrogen 3.066 N/A ASN 21.A N SER 19.A OG no hydrogen 3.426 N/A ASN 21.A ND2 VAL 83.A O no hydrogen 3.148 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.837 N/A ASN 24.A ND2 ASN 20.A OD1 no hydrogen 2.833 N/A ASN 24.A ND2 VAL 83.A O no hydrogen 2.912 N/A SER 26.A N HIS 22.A O no hydrogen 2.904 N/A LEU 27.A N GLU 23.A O no hydrogen 2.917 N/A ALA 28.A N ASN 24.A O no hydrogen 2.926 N/A LYS 29.A N VAL 25.A O no hydrogen 2.803 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.810 N/A LYS 29.A NZ ARG 104.A O no hydrogen 2.968 N/A ALA 30.A N SER 26.A O no hydrogen 2.958 N/A LYS 31.A N LEU 27.A O no hydrogen 2.873 N/A GLY 32.A N ALA 28.A O no hydrogen 2.850 N/A TRP 34.A N PHE 97.A O no hydrogen 2.938 N/A SER 35.A OG GLY 94.A O no hydrogen 3.185 N/A SER 35.A OG GLY 95.A O no hydrogen 2.809 N/A THR 36.A OG1 LEU 37.A O no hydrogen 2.820 N/A ASN 40.A ND2 ASP 130.A O no hydrogen 3.162 N/A GLU 41.A N LEU 37.A O no hydrogen 3.054 N/A LYS 42.A N PRO 38.A O no hydrogen 3.058 N/A LYS 43.A N VAL 39.A O no hydrogen 3.367 N/A LYS 43.A NZ GLY 131.A O no hydrogen 2.875 N/A LEU 44.A N ASN 40.A O no hydrogen 2.897 N/A ASN 45.A N GLU 41.A O no hydrogen 2.920 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.012 N/A LEU 46.A N LYS 42.A O no hydrogen 3.049 N/A ALA 47.A N LYS 43.A O no hydrogen 3.015 N/A PHE 48.A N LEU 44.A O no hydrogen 2.807 N/A ARG 49.A N ASN 45.A O no hydrogen 3.336 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 2.762 N/A ARG 49.A NH1 GLU 75.A OE1 no hydrogen 2.871 N/A SER 50.A N ALA 47.A O no hydrogen 2.864 N/A SER 50.A OG ALA 47.A O no hydrogen 2.890 N/A SER 53.A OG VAL 8.A O no hydrogen 2.918 N/A ILE 55.A N ARG 13.A O no hydrogen 2.765 N/A LEU 56.A N ALA 70.A O no hydrogen 2.788 N/A ILE 57.A N PHE 15.A O no hydrogen 2.918 N/A PHE 58.A N GLY 68.A O no hydrogen 3.035 N/A SER 59.A N ILE 17.A O no hydrogen 2.925 N/A SER 59.A OG LYS 65.A O no hydrogen 2.811 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.748 N/A ARG 61.A N SER 19.A O no hydrogen 2.907 N/A SER 63.A N VAL 60.A O no hydrogen 3.026 N/A SER 63.A OG VAL 60.A O no hydrogen 2.702 N/A LYS 65.A N SER 63.A OG no hydrogen 3.301 N/A LYS 65.A NZ GLU 106.A OE1.A no hydrogen 3.470 N/A LYS 65.A NZ GLU 106.A OE1.B no hydrogen 3.530 N/A LYS 65.A NZ GLU 106.A OE2.B no hydrogen 2.568 N/A PHE 66.A N LEU 107.A O no hydrogen 2.873 N/A GLN 67.A N PHE 58.A O no hydrogen 2.878 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.026 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.533 N/A PHE 69.A N CYS 103.A O no hydrogen 2.966 N/A ALA 70.A N LEU 56.A O no hydrogen 2.973 N/A ARG 71.A N ASP 100.A O no hydrogen 2.834 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.904 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.757 N/A LEU 72.A N VAL 54.A O no hydrogen 2.882 N/A SER 73.A N LYS 98.A O no hydrogen 2.855 N/A SER 74.A OG GLU 75.A O no hydrogen 2.646 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.892 N/A SER 76.A OG GLU 41.A OE1 no hydrogen 2.606 N/A HIS 77.A N VAL 96.A O no hydrogen 2.931 N/A TRP 82.A N ILE 80.A O no hydrogen 2.784 N/A VAL 83.A N ASN 24.A OD1 no hydrogen 2.897 N/A MET 88.A N PRO 85.A O no hydrogen 3.072 N/A MET 92.A N SER 89.A O no hydrogen 3.006 N/A LEU 93.A N ALA 90.A O no hydrogen 3.117 N/A GLY 94.A N THR 36.A O no hydrogen 2.832 N/A GLY 95.A N GLU 41.A OE1 no hydrogen 2.855 N/A VAL 96.A N HIS 77.A O no hydrogen 2.804 N/A PHE 97.A N TRP 34.A O no hydrogen 2.786 N/A LYS 98.A N SER 74.A OG no hydrogen 3.106 N/A ILE 99.A N GLY 32.A O no hydrogen 2.888 N/A ASP 100.A N ARG 71.A O no hydrogen 2.853 N/A TRP 101.A NE1 ALA 28.A O no hydrogen 2.886 N/A ILE 102.A N PHE 69.A O no hydrogen 2.918 N/A CYS 103.A N PHE 69.A O no hydrogen 3.108 N/A CYS 103.A SG ARG 105.A O no hydrogen 3.702 N/A CYS 103.A SG PRO 147.A O no hydrogen 3.610 N/A ARG 104.A N ASP 149.A OD2 no hydrogen 2.806 N/A ARG 104.A NE LYS 29.A O no hydrogen 3.298 N/A ARG 104.A NH2 LYS 29.A O no hydrogen 3.069 N/A LEU 107.A N PHE 66.A O no hydrogen 2.897 N/A PHE 109.A N GLY 64.A O no hydrogen 2.949 N/A LYS 111.A N PRO 108.A O no hydrogen 2.937 N/A SER 112.A N PHE 109.A O no hydrogen 3.025 N/A SER 112.A OG PHE 109.A O no hydrogen 3.229 N/A LEU 115.A N SER 112.A O no hydrogen 3.059 N/A ASN 117.A N LYS 123.A O no hydrogen 2.955 N/A ASN 117.A ND2 GLU 133.A O no hydrogen 2.971 N/A TRP 119.A N ASN 117.A OD1 no hydrogen 3.014 N/A ASN 120.A N ASN 117.A O no hydrogen 2.959 N/A ASN 120.A ND2 ILE 127.A O no hydrogen 3.116 N/A HIS 122.A N ASN 117.A O no hydrogen 2.894 N/A LYS 123.A N ASN 120.A O no hydrogen 3.035 N/A VAL 125.A N LEU 115.A O no hydrogen 2.990 N/A ILE 127.A N PRO 124.A O no hydrogen 2.816 N/A GLY 131.A N LEU 16.A O no hydrogen 2.747 N/A GLN 132.A N ARG 129.A O no hydrogen 2.907 N/A GLN 132.A NE2 TRP 119.A O no hydrogen 3.174 N/A GLN 132.A NE2 GLU 133.A O no hydrogen 2.810 N/A ILE 134.A N PHE 14.A O no hydrogen 2.792 N/A GLU 135.A N ASN 117.A OD1 no hydrogen 3.287 N/A GLU 137.A N GLU 135.A OE2 no hydrogen 2.784 N/A CYS 138.A N GLU 135.A OE1 no hydrogen 3.052 N/A CYS 138.A SG THR 116.A O no hydrogen 3.165 N/A GLY 139.A N GLU 135.A O no hydrogen 2.801 N/A THR 140.A N LEU 136.A O no hydrogen 2.863 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.778 N/A GLN 141.A N GLU 137.A O no hydrogen 2.988 N/A LEU 142.A N CYS 138.A O no hydrogen 2.873 N/A CYS 143.A N GLY 139.A O no hydrogen 2.984 N/A CYS 143.A SG GLY 139.A O no hydrogen 3.441 N/A LEU 144.A N THR 140.A O no hydrogen 2.998 N/A LEU 145.A N GLN 141.A O no hydrogen 3.149 N/A LEU 145.A N LEU 142.A O no hydrogen 3.049 N/A PHE 146.A N CYS 143.A O no hydrogen 3.247 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.139 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.627 N/A ILE 152.A N ASP 149.A O no hydrogen 3.165 N/A TYR 155.A N ASP 153.A OD1 no hydrogen 3.163 N/A ILE 158.A N LEU 154.A O no hydrogen 3.027 N/A HIS 159.A N TYR 155.A O no hydrogen 3.387 N/A LYS 160.A N VAL 157.A O no hydrogen 2.961 N/A LYS 160.A NZ ASP 100.A OD1 no hydrogen 3.178 N/A LYS 160.A NZ ASP 100.A OD2 no hydrogen 2.687 N/A MET 161.A N ILE 158.A O no hydrogen 3.140 N/A