Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fz5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 2.921 N/A ARG 5.A NH2 GLU 2.A OE1 no hydrogen 2.606 N/A ASN 6.A N GLU 2.A O no hydrogen 2.858 N/A ILE 7.A N ASN 3.A O no hydrogen 2.934 N/A SER 8.A N GLU 4.A O no hydrogen 2.955 N/A ARG 9.A N ARG 5.A O no hydrogen 2.952 N/A LEU 10.A N ASN 6.A O no hydrogen 2.888 N/A TRP 11.A N ILE 7.A O no hydrogen 2.849 N/A ARG 12.A N SER 8.A O no hydrogen 2.928 N/A ALA 13.A N ARG 9.A O no hydrogen 2.943 N/A PHE 14.A N LEU 10.A O no hydrogen 2.891 N/A ARG 15.A N TRP 11.A O no hydrogen 2.888 N/A THR 16.A N ARG 12.A O no hydrogen 2.994 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.300 N/A THR 16.A OG1 LEU 138.A O no hydrogen 3.100 N/A VAL 17.A N ALA 13.A O no hydrogen 2.936 N/A LYS 18.A N PHE 14.A O no hydrogen 3.252 N/A LYS 18.A NZ GLU 32.A O no hydrogen 2.566 N/A GLU 19.A N ARG 15.A O no hydrogen 3.018 N/A MET 20.A N THR 16.A O no hydrogen 2.958 N/A VAL 21.A N VAL 17.A O no hydrogen 2.888 N/A LYS 22.A N LYS 18.A O no hydrogen 2.833 N/A ASP 23.A N GLU 19.A O no hydrogen 2.949 N/A ARG 24.A N MET 20.A O no hydrogen 2.905 N/A GLY 25.A N LYS 22.A O no hydrogen 2.885 N/A TYR 26.A N VAL 21.A O no hydrogen 3.046 N/A TYR 26.A OH GLY 74.A O no hydrogen 3.281 N/A PHE 27.A N ASN 61.A O no hydrogen 2.525 N/A THR 29.A N GLU 32.A OE1 no hydrogen 3.442 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.990 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.135 N/A VAL 33.A N THR 29.A O no hydrogen 2.968 N/A GLU 34.A N GLN 30.A O no hydrogen 2.912 N/A PHE 40.A N PRO 36.A O no hydrogen 2.966 N/A LYS 41.A N LEU 37.A O no hydrogen 2.843 N/A ALA 42.A N GLU 38.A O no hydrogen 2.982 N/A LYS 43.A N ASP 39.A O no hydrogen 2.911 N/A TYR 44.A N PHE 40.A O no hydrogen 2.922 N/A CYS 45.A N LYS 41.A O no hydrogen 2.832 N/A CYS 45.A SG GLY 49.A O no hydrogen 3.641 N/A ASP 46.A N ARG 50.A O no hydrogen 2.879 N/A GLY 49.A N ASP 46.A O no hydrogen 2.785 N/A GLN 52.A N TYR 44.A O no hydrogen 2.661 N/A ARG 53.A NH2 GLU 135.A OE2 no hydrogen 3.104 N/A LYS 54.A NZ ASP 82.A OD2 no hydrogen 2.221 N/A MET 56.A N ARG 53.A O no hydrogen 2.515 N/A SER 57.A N ARG 53.A O no hydrogen 3.147 N/A PHE 58.A N VAL 78.A O no hydrogen 2.956 N/A ALA 60.A N LEU 76.A O no hydrogen 2.876 N/A THR 63.A N GLY 25.A O no hydrogen 2.780 N/A THR 63.A OG1 GLY 25.A O no hydrogen 2.907 N/A SER 66.A OG GLY 25.A O no hydrogen 3.122 N/A SER 66.A OG THR 63.A OG1 no hydrogen 2.612 N/A ILE 67.A N THR 63.A O no hydrogen 2.922 N/A SER 68.A N GLU 64.A O no hydrogen 2.911 N/A LYS 69.A N GLU 65.A O no hydrogen 2.919 N/A PHE 70.A N SER 66.A O no hydrogen 2.773 N/A MET 73.A N PHE 70.A O no hydrogen 3.020 N/A GLY 74.A N GLN 104.A OE1 no hydrogen 2.312 N/A SER 75.A OG ASN 61.A OD1 no hydrogen 2.877 N/A LEU 76.A N ALA 60.A O no hydrogen 2.891 N/A VAL 78.A N PHE 58.A O no hydrogen 2.929 N/A GLU 79.A N ILE 107.A O no hydrogen 2.898 N/A PHE 80.A N SER 57.A OG no hydrogen 2.801 N/A CYS 81.A SG GLU 83.A O no hydrogen 3.766 N/A SER 85.A OG ASN 113.A O no hydrogen 3.236 N/A SER 85.A OG ASN 113.A OD1 no hydrogen 2.937 N/A VAL 86.A N ASN 113.A O no hydrogen 2.930 N/A GLY 87.A N GLU 83.A OE1 no hydrogen 2.936 N/A THR 90.A OG1 GLU 83.A OE1 no hydrogen 2.981 N/A THR 90.A OG1 GLU 83.A OE2 no hydrogen 2.865 N/A MET 91.A N GLY 87.A O no hydrogen 2.979 N/A LYS 92.A N VAL 88.A O no hydrogen 2.826 N/A THR 93.A N LYS 89.A O no hydrogen 2.883 N/A THR 93.A OG1 LYS 89.A O no hydrogen 3.126 N/A PHE 94.A N THR 90.A O no hydrogen 2.936 N/A VAL 95.A N MET 91.A O no hydrogen 2.868 N/A ILE 96.A N LYS 92.A O no hydrogen 2.803 N/A HIS 97.A N THR 93.A O no hydrogen 2.814 N/A ILE 98.A N PHE 94.A O no hydrogen 3.008 N/A GLN 99.A N VAL 95.A O no hydrogen 3.003 N/A GLU 100.A N ILE 96.A O no hydrogen 2.775 N/A LYS 101.A N HIS 97.A O no hydrogen 2.933 N/A ASN 102.A N ILE 98.A O no hydrogen 2.858 N/A GLN 104.A N SER 75.A O no hydrogen 3.249 N/A GLY 106.A N THR 129.A O no hydrogen 2.907 N/A ILE 107.A N TRP 77.A O no hydrogen 2.961 N/A PHE 108.A N GLU 131.A O no hydrogen 2.887 N/A VAL 109.A N GLU 79.A O no hydrogen 2.933 N/A TYR 110.A N PHE 133.A O no hydrogen 2.916 N/A ASN 112.A N PRO 84.A O no hydrogen 2.987 N/A MET 119.A N THR 115.A O no hydrogen 3.316 N/A LYS 120.A N PRO 116.A O no hydrogen 2.880 N/A LEU 121.A N SER 117.A O no hydrogen 2.948 N/A VAL 122.A N MET 119.A O no hydrogen 3.121 N/A SER 124.A OG LEU 121.A O no hydrogen 2.833 N/A GLU 131.A N GLY 106.A O no hydrogen 2.878 N/A PHE 133.A N PHE 108.A O no hydrogen 2.973 N/A GLU 135.A N TYR 110.A O no hydrogen 2.768 N/A ALA 136.A N ASN 134.A OD1 no hydrogen 2.897 N/A ALA 137.A N ASN 134.A O no hydrogen 3.144 N/A LEU 138.A N ASN 134.A O no hydrogen 3.281 N/A LEU 138.A N GLU 135.A O no hydrogen 2.962 N/A ASN 141.A ND2 GLU 19.A OE1 no hydrogen 2.884 N/A ASN 141.A ND2 TYR 185.A OH no hydrogen 2.989 N/A THR 143.A N ASN 141.A OD1 no hydrogen 2.802 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 2.598 N/A HIS 145.A N ILE 142.A O no hydrogen 2.671 N/A LEU 147.A N HIS 145.A ND1 no hydrogen 2.953 N/A VAL 148.A N HIS 145.A O no hydrogen 3.422 N/A ILE 152.A N LYS 195.A O no hydrogen 2.925 N/A LEU 154.A N VAL 193.A O no hydrogen 3.159 N/A GLU 158.A N SER 155.A OG no hydrogen 3.407 N/A LYS 159.A N SER 155.A O no hydrogen 2.826 N/A LYS 159.A NZ GLU 170.A OE2 no hydrogen 3.199 N/A LYS 159.A NZ GLY 191.A O no hydrogen 2.407 N/A ARG 160.A N SER 156.A O no hydrogen 2.814 N/A ARG 160.A NH2 ASP 157.A OD1 no hydrogen 2.451 N/A GLU 161.A N ASP 157.A O no hydrogen 2.970 N/A LEU 162.A N GLU 158.A O no hydrogen 2.885 N/A LEU 163.A N LYS 159.A O no hydrogen 2.887 N/A LYS 164.A N ARG 160.A O no hydrogen 2.967 N/A ARG 165.A N GLU 161.A O no hydrogen 2.892 N/A ARG 165.A NE GLU 161.A OE2 no hydrogen 2.387 N/A TYR 166.A N LEU 162.A O no hydrogen 3.044 N/A ARG 167.A N LYS 164.A O no hydrogen 3.096 N/A LEU 168.A N LEU 163.A O no hydrogen 2.893 N/A LYS 169.A N GLN 172.A OE1 no hydrogen 3.351 N/A GLN 172.A N LYS 169.A O no hydrogen 2.845 N/A LEU 173.A N GLU 170.A O no hydrogen 2.944 N/A ILE 176.A N ILE 211.A O no hydrogen 2.941 N/A ASP 180.A N GLN 177.A O no hydrogen 3.006 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 2.951 N/A LEU 184.A N ASP 180.A O no hydrogen 2.850 N/A TYR 185.A N PRO 181.A O no hydrogen 2.833 N/A TYR 185.A OH ASP 23.A OD2 no hydrogen 2.416 N/A LEU 186.A N VAL 182.A O no hydrogen 2.897 N/A GLY 187.A N LEU 184.A O no hydrogen 2.871 N/A LEU 188.A N ALA 183.A O no hydrogen 3.036 N/A LYS 189.A N GLU 192.A OE1 no hydrogen 2.394 N/A ARG 190.A NH1 MET 213.A O no hydrogen 3.187 N/A GLU 192.A N LYS 189.A O no hydrogen 3.224 N/A VAL 194.A N ARG 210.A O no hydrogen 2.831 N/A LYS 195.A N ILE 152.A O no hydrogen 2.811 N/A ILE 196.A N SER 208.A O no hydrogen 2.888 N/A ILE 197.A N LYS 150.A O no hydrogen 3.014 N/A ARG 198.A N TYR 206.A O no hydrogen 3.002 N/A THR 202.A N SER 200.A OG no hydrogen 2.861 N/A SER 203.A N SER 200.A OG no hydrogen 3.115 N/A TYR 206.A N ARG 198.A O no hydrogen 2.925 N/A ARG 210.A N VAL 194.A O no hydrogen 2.908 N/A ARG 210.A NH1 ARG 175.A O no hydrogen 3.122 N/A ILE 211.A N PRO 174.A O no hydrogen 3.219 N/A CYS 212.A N GLU 192.A O no hydrogen 3.139 N/A