Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fbj_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.839 N/A LEU 5.A N ALA 23.A O no hydrogen 2.899 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.884 N/A SER 7.A N SER 21.A O no hydrogen 2.879 N/A VAL 12.A N THR 115.A O no hydrogen 2.837 N/A GLY 15.A N VAL 86.A O no hydrogen 2.672 N/A GLY 16.A N GLN 13.A O no hydrogen 2.784 N/A SER 17.A OG SER 84.A O no hydrogen 2.687 N/A LEU 18.A N MET 83.A O no hydrogen 3.134 N/A LEU 20.A N LEU 81.A O no hydrogen 2.843 N/A SER 21.A N SER 7.A O no hydrogen 2.990 N/A CYS 22.A N LEU 79.A O no hydrogen 2.856 N/A ALA 23.A N LEU 5.A O no hydrogen 2.854 N/A ALA 24.A N ASN 77.A O no hydrogen 3.032 N/A SER 25.A N LYS 3.A O no hydrogen 2.983 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.745 N/A LYS 31.A N ASP 28.A O no hydrogen 3.246 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.335 N/A TYR 32.A N PHE 29.A O no hydrogen 3.280 N/A MET 34.A N ILE 51.A O no hydrogen 3.267 N/A SER 35.A N ALA 97.A O no hydrogen 2.873 N/A SER 35.A OG ASN 105.A OD1 no hydrogen 2.871 N/A TRP 36.A N GLY 49.A O no hydrogen 3.006 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.133 N/A VAL 37.A N TYR 95.A O no hydrogen 2.839 N/A ARG 38.A N GLU 46.A O no hydrogen 2.978 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.908 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.718 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.026 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.914 N/A GLN 39.A N LEU 93.A O no hydrogen 2.893 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.108 N/A LYS 43.A N ALA 40.A O no hydrogen 2.889 N/A GLU 46.A N ARG 38.A O no hydrogen 2.944 N/A ILE 48.A N TRP 36.A O no hydrogen 3.078 N/A GLU 50.A N ASN 59.A O no hydrogen 2.839 N/A ILE 51.A N MET 34.A O no hydrogen 2.958 N/A HIS 52.A N THR 57.A O no hydrogen 2.839 N/A ASP 54.A N HIS 52.A ND1 no hydrogen 3.082 N/A SER 55.A N HIS 52.A O no hydrogen 3.024 N/A ASN 59.A N GLU 50.A O no hydrogen 2.960 N/A THR 61.A N ILE 48.A O no hydrogen 3.101 N/A THR 61.A OG1 TRP 47.A O no hydrogen 2.667 N/A LEU 64.A N THR 61.A O no hydrogen 2.827 N/A LYS 67.A N LEU 64.A O no hydrogen 3.157 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.072 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.844 N/A ILE 69.A N GLN 82.A O no hydrogen 2.998 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.012 N/A SER 71.A N TYR 80.A O no hydrogen 3.359 N/A ARG 72.A NE HIS 52.A O no hydrogen 3.219 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.290 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.483 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 2.949 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.537 N/A ARG 72.A NH2 ILE 51.A O no hydrogen 3.323 N/A ASP 73.A N SER 78.A O no hydrogen 2.858 N/A ASN 74.A ND2 PRO 53.A O no hydrogen 2.849 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 2.789 N/A ASN 77.A N ASN 74.A O no hydrogen 3.335 N/A ASN 77.A ND2 ASN 74.A O no hydrogen 2.702 N/A SER 78.A OG LYS 76.A O no hydrogen 3.059 N/A LEU 79.A N CYS 22.A O no hydrogen 3.102 N/A TYR 80.A N SER 71.A O no hydrogen 2.815 N/A LEU 81.A N LEU 20.A O no hydrogen 3.073 N/A GLN 82.A N ILE 69.A O no hydrogen 2.854 N/A MET 83.A N LEU 18.A O no hydrogen 3.076 N/A SER 84.A N LYS 67.A O no hydrogen 3.046 N/A VAL 86.A N GLY 16.A O no hydrogen 3.204 N/A ARG 87.A N ASP 90.A OD1 no hydrogen 2.749 N/A ASP 90.A N ARG 87.A O no hydrogen 2.767 N/A THR 91.A N SER 88.A O no hydrogen 3.264 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.891 N/A ALA 92.A N VAL 114.A O no hydrogen 3.104 N/A LEU 93.A N GLN 39.A O no hydrogen 2.904 N/A TYR 94.A N THR 112.A O no hydrogen 2.890 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.671 N/A TYR 95.A N VAL 37.A O no hydrogen 2.763 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.291 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.837 N/A ALA 97.A N SER 35.A O no hydrogen 2.886 N/A ARG 98.A N TYR 107.A O no hydrogen 2.884 N/A ARG 98.A NE HIS 100.A NE2 no hydrogen 2.794 N/A ARG 98.A NH2 HIS 100.A NE2 no hydrogen 2.800 N/A LEU 99.A N TRP 33.A O no hydrogen 2.984 N/A HIS 100.A N TYR 104.A O no hydrogen 2.803 N/A ALA 106.A N ARG 98.A O no hydrogen 3.165 N/A GLY 109.A N CYS 96.A O no hydrogen 2.922 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 3.170 N/A GLY 111.A N GLU 6.A OE2 no hydrogen 2.907 N/A THR 112.A N TYR 94.A O no hydrogen 2.969 N/A VAL 114.A N ALA 92.A O no hydrogen 2.954 N/A THR 115.A N GLY 10.A O no hydrogen 3.006 N/A VAL 116.A N THR 91.A OG1 no hydrogen 3.115 N/A SER 117.A N VAL 12.A O no hydrogen 2.936 N/A GLU 119.A N SER 117.A OG no hydrogen 3.172 N/A ARG 122.A N PHE 150.A O no hydrogen 2.897 N/A ARG 122.A NE ASP 148.A O no hydrogen 3.278 N/A THR 125.A N HIS 147.A O no hydrogen 2.946 N/A TYR 127.A N LEU 145.A O no hydrogen 2.894 N/A LEU 129.A N GLY 143.A O no hydrogen 3.011 N/A THR 130.A OG1 ASN 217.A O no hydrogen 2.880 N/A VAL 140.A N LEU 189.A O no hydrogen 2.758 N/A ILE 142.A N LEU 187.A O no hydrogen 2.952 N/A GLY 143.A N LEU 129.A O no hydrogen 2.885 N/A CYS 144.A N ASN 185.A O no hydrogen 2.909 N/A CYS 144.A SG GLY 143.A O no hydrogen 3.506 N/A LEU 145.A N TYR 127.A O no hydrogen 2.764 N/A ILE 146.A N MET 183.A O no hydrogen 2.776 N/A HIS 147.A N THR 125.A O no hydrogen 2.822 N/A TYR 149.A N TYR 181.A O no hydrogen 3.173 N/A PHE 150.A N ARG 122.A O no hydrogen 2.960 N/A THR 154.A N ASP 207.A OD1 no hydrogen 2.950 N/A ASN 156.A N GLN 205.A O no hydrogen 2.784 N/A THR 158.A N SER 203.A O no hydrogen 2.969 N/A GLY 160.A N LYS 201.A O no hydrogen 2.676 N/A THR 167.A N THR 188.A O no hydrogen 2.801 N/A VAL 169.A N GLN 186.A O no hydrogen 2.839 N/A ASN 170.A ND2 VAL 157.A O no hydrogen 3.658 N/A PHE 171.A N SER 184.A O no hydrogen 2.974 N/A ALA 174.A N THR 182.A O no hydrogen 2.947 N/A ALA 176.A N ARG 180.A O no hydrogen 2.855 N/A TYR 181.A N TYR 149.A O no hydrogen 2.956 N/A THR 182.A N ALA 174.A O no hydrogen 2.971 N/A THR 182.A OG1 HIS 147.A ND1 no hydrogen 3.162 N/A MET 183.A N ILE 146.A O no hydrogen 3.019 N/A ASN 185.A N CYS 144.A O no hydrogen 2.980 N/A GLN 186.A N VAL 169.A O no hydrogen 2.801 N/A LEU 187.A N ILE 142.A O no hydrogen 2.769 N/A THR 188.A N THR 167.A O no hydrogen 2.834 N/A LEU 189.A N VAL 140.A O no hydrogen 2.996 N/A GLU 193.A N PRO 190.A O no hydrogen 2.849 N/A CYS 194.A N ALA 191.A O no hydrogen 3.008 N/A GLU 196.A N GLU 196.A OE2 no hydrogen 2.853 N/A GLU 198.A N PRO 195.A O no hydrogen 3.140 N/A VAL 200.A N VAL 216.A O no hydrogen 2.765 N/A LYS 201.A NZ GLU 213.A OE2 no hydrogen 2.776 N/A CYS 202.A N LEU 214.A O no hydrogen 2.833 N/A SER 203.A N THR 158.A O no hydrogen 2.681 N/A VAL 204.A N GLN 212.A O no hydrogen 2.795 N/A GLN 205.A N ASN 156.A O no hydrogen 2.823 N/A ASP 207.A N THR 154.A O no hydrogen 2.863 N/A ASN 209.A N HIS 206.A O no hydrogen 3.118 N/A GLN 212.A N VAL 204.A O no hydrogen 2.757 N/A LEU 214.A N CYS 202.A O no hydrogen 3.026 N/A VAL 216.A N VAL 200.A O no hydrogen 2.791 N/A CYS 218.A N GLU 198.A O no hydrogen 2.861 N/A CYS 218.A SG GLU 198.A O no hydrogen 3.320 N/A GLY 220.A N LEU 131.A O no hydrogen 3.248 N/A