Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 LEU 128.A O no hydrogen 3.106 N/A ARG 1.A NH2 GLU 129.A OE1 no hydrogen 2.932 N/A SER 2.A N ASN 133.A OD1 no hydrogen 3.235 N/A ILE 3.A N LEU 170.A O no hydrogen 2.844 N/A TYR 4.A N VAL 134.A O no hydrogen 2.710 N/A TYR 4.A OH GLN 43.A OE1 no hydrogen 2.758 N/A LEU 5.A N LEU 168.A O no hydrogen 2.801 N/A CYS 6.A N VAL 136.A O no hydrogen 3.261 N/A CYS 6.A SG ARG 7.A O no hydrogen 3.765 N/A CYS 6.A SG TYR 32.A OH no hydrogen 3.217 N/A ARG 7.A NE CYS 162.A O no hydrogen 3.295 N/A ARG 7.A NH2 CYS 162.A O no hydrogen 3.141 N/A HIS 8.A N CYS 138.A O no hydrogen 3.146 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.626 N/A GLU 10.A N HIS 165.A NE2 no hydrogen 3.078 N/A SER 11.A N ASN 14.A OD1 no hydrogen 2.766 N/A GLU 12.A N GLY 24.A O no hydrogen 2.879 N/A LEU 13.A N SER 23.A OG no hydrogen 3.186 N/A ASN 14.A N SER 11.A OG no hydrogen 3.088 N/A LEU 15.A N SER 11.A O no hydrogen 3.165 N/A ARG 16.A N GLU 12.A O no hydrogen 3.296 N/A ARG 16.A N LEU 13.A O no hydrogen 3.163 N/A GLY 17.A N ASN 14.A O no hydrogen 3.202 N/A ARG 18.A N LEU 13.A O no hydrogen 2.868 N/A ARG 18.A NH1 GLU 84.A O no hydrogen 3.363 N/A ARG 18.A NH1 GLU 88.A OE1 no hydrogen 2.960 N/A ARG 18.A NH1 GLU 88.A OE2 no hydrogen 3.356 N/A GLY 21.A N GLU 83.A OE1 no hydrogen 2.786 N/A SER 26.A N GLU 10.A O no hydrogen 2.845 N/A SER 26.A OG GLU 10.A O no hydrogen 2.915 N/A SER 26.A OG GLU 10.A OE2 no hydrogen 2.872 N/A ARG 28.A NE GLU 10.A OE1 no hydrogen 2.936 N/A ARG 28.A NH1 VAL 186.A O no hydrogen 3.112 N/A ARG 28.A NH2 GLU 10.A OE1 no hydrogen 2.803 N/A GLY 29.A N SER 26.A O no hydrogen 2.741 N/A GLY 29.A N SER 26.A OG no hydrogen 3.240 N/A LYS 30.A N SER 26.A O no hydrogen 2.963 N/A LYS 30.A N ALA 27.A O no hydrogen 3.088 N/A GLN 31.A N ALA 27.A O no hydrogen 3.294 N/A TYR 32.A N GLY 29.A O no hydrogen 3.172 N/A ALA 33.A N GLY 29.A O no hydrogen 3.106 N/A TYR 34.A N LYS 30.A O no hydrogen 2.914 N/A ALA 35.A N GLN 31.A O no hydrogen 3.144 N/A LEU 36.A N TYR 32.A O no hydrogen 2.764 N/A ALA 37.A N ALA 33.A O no hydrogen 3.226 N/A ASN 38.A N TYR 34.A O no hydrogen 3.106 N/A PHE 39.A N ALA 35.A O no hydrogen 3.009 N/A ILE 40.A N LEU 36.A O no hydrogen 2.840 N/A ARG 41.A N ALA 37.A O no hydrogen 2.966 N/A SER 42.A N ASN 38.A O no hydrogen 3.106 N/A SER 42.A OG ASN 38.A O no hydrogen 3.044 N/A SER 42.A OG PHE 39.A O no hydrogen 3.151 N/A GLN 43.A N ILE 40.A O no hydrogen 3.118 N/A GLY 44.A N ARG 41.A O no hydrogen 3.250 N/A LYS 49.A N ASN 133.A O no hydrogen 3.053 N/A TRP 51.A N LEU 135.A O no hydrogen 2.902 N/A THR 52.A N GLU 69.A O no hydrogen 2.702 N/A THR 52.A OG1 THR 57.A O no hydrogen 3.502 N/A SER 53.A OG THR 57.A OG1 no hydrogen 3.056 N/A SER 53.A OG HIS 139.A NE2 no hydrogen 2.819 N/A HIS 54.A N ASN 75.A OD1 no hydrogen 2.850 N/A LYS 55.A N ASP 22.A OD1 no hydrogen 2.943 N/A THR 57.A OG1 SER 53.A OG no hydrogen 3.056 N/A GLN 59.A N LYS 55.A O no hydrogen 2.824 N/A THR 60.A N ARG 56.A O no hydrogen 3.376 N/A ALA 61.A N THR 57.A O no hydrogen 3.083 N/A GLU 62.A N ILE 58.A O no hydrogen 2.799 N/A ALA 63.A N THR 60.A O no hydrogen 3.384 N/A LEU 64.A N ALA 61.A O no hydrogen 2.905 N/A TYR 68.A OH GLU 62.A OE2 no hydrogen 2.743 N/A GLU 69.A N VAL 50.A O no hydrogen 2.932 N/A TRP 71.A N THR 52.A O no hydrogen 2.734 N/A LEU 74.A N TRP 71.A O no hydrogen 3.118 N/A ASN 75.A N LYS 72.A O no hydrogen 2.856 N/A ILE 77.A N GLU 76.A OE1 no hydrogen 2.822 N/A ASP 78.A N GLU 113.A OE1 no hydrogen 2.998 N/A ALA 79.A N GLU 83.A OE2 no hydrogen 3.003 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 3.286 N/A VAL 81.A N PRO 110.A O no hydrogen 2.877 N/A CYS 82.A N ALA 79.A O no hydrogen 3.037 N/A GLU 83.A N GLY 80.A O no hydrogen 3.244 N/A GLU 84.A N ILE 19.A O no hydrogen 2.930 N/A THR 85.A N GLU 88.A OE1 no hydrogen 3.256 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.217 N/A ILE 89.A N THR 85.A O no hydrogen 3.234 N/A GLN 90.A N TYR 86.A O no hydrogen 2.921 N/A GLU 91.A N GLU 87.A O no hydrogen 2.902 N/A HIS 92.A N GLU 88.A O no hydrogen 2.820 N/A TYR 93.A N ILE 89.A O no hydrogen 2.755 N/A PHE 97.A N TYR 93.A O no hydrogen 2.854 N/A ALA 98.A N PRO 94.A O no hydrogen 3.309 N/A LEU 99.A N GLU 95.A O no hydrogen 2.981 N/A ARG 100.A N GLU 96.A O no hydrogen 3.046 N/A ASP 101.A N PHE 97.A O no hydrogen 3.381 N/A ASP 103.A N LEU 99.A O no hydrogen 3.388 N/A LYS 104.A NZ PRO 158.A O no hydrogen 3.057 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 3.367 N/A TYR 107.A N ASP 103.A O no hydrogen 3.035 N/A ARG 108.A NE ASP 117.A OD2 no hydrogen 3.358 N/A GLY 112.A N TYR 109.A O no hydrogen 3.025 N/A GLU 113.A N ASP 78.A O no hydrogen 2.680 N/A GLU 116.A N TYR 105.A O no hydrogen 3.092 N/A ASP 117.A N SER 114.A OG no hydrogen 3.128 N/A LEU 118.A N SER 114.A O no hydrogen 3.028 N/A VAL 119.A N TYR 115.A O no hydrogen 2.824 N/A GLN 120.A N GLU 116.A O no hydrogen 3.235 N/A ARG 121.A N ASP 117.A O no hydrogen 3.164 N/A ARG 121.A NH2 ASN 75.A O no hydrogen 2.463 N/A ARG 121.A NH2 GLU 76.A O no hydrogen 3.087 N/A LEU 122.A N LEU 118.A O no hydrogen 3.011 N/A LEU 122.A N VAL 119.A O no hydrogen 3.309 N/A GLU 123.A N GLN 120.A O no hydrogen 3.031 N/A VAL 125.A N LEU 122.A O no hydrogen 2.838 N/A ILE 126.A N LEU 122.A O no hydrogen 2.878 N/A LEU 128.A N VAL 125.A O no hydrogen 2.838 N/A GLU 129.A N ILE 126.A O no hydrogen 2.811 N/A GLN 131.A NE2 ARG 130.A O no hydrogen 3.479 N/A ASN 133.A ND2 SER 46.A O no hydrogen 3.422 N/A VAL 134.A N SER 2.A O no hydrogen 3.137 N/A LEU 135.A N LYS 49.A O no hydrogen 2.807 N/A VAL 136.A N TYR 4.A O no hydrogen 2.734 N/A ILE 137.A N TRP 51.A O no hydrogen 3.016 N/A CYS 138.A N CYS 6.A O no hydrogen 2.867 N/A CYS 138.A SG CYS 6.A O no hydrogen 3.855 N/A CYS 138.A SG VAL 136.A O no hydrogen 4.020 N/A CYS 138.A SG HIS 139.A O no hydrogen 3.946 N/A HIS 139.A NE2 SER 53.A OG no hydrogen 2.819 N/A GLN 140.A NE2 CYS 162.A O no hydrogen 3.437 N/A ALA 141.A N GLU 76.A OE2 no hydrogen 3.022 N/A VAL 142.A N GLU 76.A OE1 no hydrogen 3.362 N/A ARG 143.A NE LEU 160.A O no hydrogen 2.959 N/A ARG 143.A NH1 TYR 115.A OH no hydrogen 2.980 N/A CYS 144.A N ALA 141.A O no hydrogen 3.173 N/A CYS 144.A SG ALA 141.A O no hydrogen 3.227 N/A LEU 145.A N VAL 142.A O no hydrogen 3.025 N/A ALA 147.A N ARG 143.A O no hydrogen 2.909 N/A TYR 148.A N CYS 144.A O no hydrogen 3.291 N/A TYR 148.A OH GLU 129.A OE2 no hydrogen 2.676 N/A PHE 149.A N LEU 145.A O no hydrogen 3.077 N/A LEU 150.A N LEU 146.A O no hydrogen 2.759 N/A ASP 151.A N TYR 148.A O no hydrogen 3.178 N/A LYS 152.A N ALA 147.A O no hydrogen 2.797 N/A SER 153.A N GLU 156.A OE1 no hydrogen 3.041 N/A SER 153.A OG GLU 156.A OE1 no hydrogen 3.459 N/A LEU 157.A N SER 153.A O no hydrogen 2.900 N/A TYR 159.A N GLU 156.A O no hydrogen 2.872 N/A LEU 160.A N LEU 157.A O no hydrogen 3.102 N/A CYS 162.A SG GLN 140.A O no hydrogen 4.027 N/A CYS 162.A SG LYS 161.A O no hydrogen 3.450 N/A THR 166.A OG1 PRO 163.A O no hydrogen 3.055 N/A VAL 167.A N ILE 182.A O no hydrogen 2.827 N/A LEU 168.A N LEU 5.A O no hydrogen 2.738 N/A LYS 169.A N GLU 180.A O no hydrogen 2.710 N/A LEU 170.A N ILE 3.A O no hydrogen 2.795 N/A THR 171.A N ARG 178.A O no hydrogen 2.982 N/A VAL 173.A N GLY 176.A O no hydrogen 2.931 N/A GLY 176.A N VAL 173.A O no hydrogen 3.152 N/A CYS 177.A SG ARG 178.A O no hydrogen 3.624 N/A ARG 178.A N THR 171.A O no hydrogen 3.052 N/A GLU 180.A N LYS 169.A O no hydrogen 2.925 N/A ILE 182.A N VAL 167.A O no hydrogen 2.709 N/A LEU 184.A N HIS 165.A O no hydrogen 2.909 N/A