Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h82_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG GLN 5.A O no hydrogen 3.927 N/A PHE 9.A N ASN 107.A O no hydrogen 2.964 N/A ILE 10.A N ASP 23.A OD2 no hydrogen 2.844 N/A SER 11.A N CYS 105.A O no hydrogen 2.903 N/A SER 11.A OG HIS 13.A NE2 no hydrogen 2.756 N/A ARG 12.A N PHE 21.A O no hydrogen 2.921 N/A ARG 12.A NE THR 20.A OG1 no hydrogen 3.092 N/A ARG 12.A NH2 THR 20.A O no hydrogen 3.149 N/A HIS 13.A N ILE 103.A O no hydrogen 2.889 N/A HIS 13.A ND1 GLY 17.A O no hydrogen 2.909 N/A HIS 13.A NE2 SER 11.A OG no hydrogen 2.756 N/A ASN 14.A N ILE 18.A O no hydrogen 3.008 N/A GLY 17.A N ASN 14.A O no hydrogen 2.917 N/A GLY 17.A N ASN 14.A OD1 no hydrogen 3.031 N/A ILE 18.A N ASN 14.A OD1 no hydrogen 2.985 N/A PHE 19.A N LYS 40.A O no hydrogen 2.886 N/A THR 20.A N ARG 12.A O no hydrogen 2.758 N/A THR 20.A OG1 ARG 12.A O no hydrogen 3.336 N/A PHE 21.A N ARG 12.A O no hydrogen 3.319 N/A ASP 23.A N ILE 10.A O no hydrogen 2.913 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.750 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.334 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.910 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.851 N/A CYS 26.A N ASP 23.A O no hydrogen 2.901 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.210 N/A CYS 26.A SG TYR 32.A O no hydrogen 3.285 N/A VAL 27.A N HIS 24.A O no hydrogen 3.164 N/A THR 29.A N ARG 25.A O no hydrogen 3.041 N/A THR 29.A N CYS 26.A O no hydrogen 3.204 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.882 N/A VAL 30.A N CYS 26.A O no hydrogen 2.848 N/A GLY 31.A N CYS 26.A O no hydrogen 3.174 N/A TYR 32.A OH ARG 76.A O no hydrogen 2.657 N/A GLN 33.A N GLU 36.A OE2 no hydrogen 2.834 N/A GLN 35.A N.B GLN 35.A OE1.B no hydrogen 2.695 N/A GLU 36.A N GLN 33.A O no hydrogen 2.824 N/A LEU 37.A N PRO 34.A O no hydrogen 2.945 N/A LEU 38.A N PRO 34.A O no hydrogen 2.912 N/A GLY 39.A N PHE 19.A O no hydrogen 2.920 N/A LYS 40.A N LEU 37.A O no hydrogen 2.957 N/A ASN 41.A N GLU 44.A OE2 no hydrogen 3.181 N/A ASN 41.A ND2 GLU 16.A O no hydrogen 2.855 N/A ILE 42.A N GLY 17.A O no hydrogen 3.091 N/A VAL 43.A N ASN 41.A OD1 no hydrogen 2.896 N/A GLU 44.A N ASN 41.A O no hydrogen 2.962 N/A PHE 45.A N ILE 42.A O no hydrogen 2.953 N/A CYS 46.A N VAL 43.A O no hydrogen 3.005 N/A CYS 46.A SG HIS 47.A O no hydrogen 3.616 N/A HIS 47.A N ARG 74.A O no hydrogen 2.918 N/A GLU 49.A N HIS 47.A ND1 no hydrogen 2.923 N/A ASP 50.A N HIS 47.A O no hydrogen 2.809 N/A GLN 51.A N PRO 48.A O no hydrogen 3.475 N/A GLN 51.A NE2 VAL 43.A O no hydrogen 3.065 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.738 N/A LEU 54.A N ASP 50.A O no hydrogen 2.975 N/A ARG 55.A N GLN 51.A O no hydrogen 2.904 N/A ARG 55.A NH2 GLN 52.A OE1 no hydrogen 3.060 N/A ASP 56.A N GLN 52.A O no hydrogen 2.813 N/A SER 57.A N LEU 53.A O no hydrogen 3.011 N/A SER 57.A OG LEU 54.A O no hydrogen 2.530 N/A PHE 58.A N LEU 54.A O no hydrogen 3.318 N/A PHE 58.A N ARG 55.A O no hydrogen 3.087 N/A GLN 60.A N ASP 56.A O no hydrogen 3.009 N/A VAL 61.A N SER 57.A O no hydrogen 2.767 N/A VAL 62.A N PHE 58.A O no hydrogen 3.298 N/A LYS 63.A N GLN 59.A O no hydrogen 3.106 N/A LEU 64.A N GLN 60.A O no hydrogen 3.059 N/A LYS 65.A N VAL 62.A O no hydrogen 2.955 N/A LYS 65.A NZ VAL 62.A O no hydrogen 2.961 N/A GLN 67.A N.A LEU 64.A O no hydrogen 3.104 N/A GLN 67.A N.B LEU 64.A O no hydrogen 3.157 N/A LEU 69.A N SER 89.A O no hydrogen 2.843 N/A SER 70.A OG.B SER 88.A OG no hydrogen 3.313 N/A VAL 71.A N THR 87.A O no hydrogen 2.936 N/A PHE 73.A N MET 85.A O.A no hydrogen 2.963 N/A PHE 73.A N MET 85.A O.B no hydrogen 2.919 N/A ARG 74.A N ASP 50.A OD2 no hydrogen 2.903 N/A ARG 74.A NE ASP 50.A OD2 no hydrogen 2.817 N/A ARG 74.A NH2 GLU 49.A OE1 no hydrogen 3.334 N/A ARG 74.A NH2 ASP 50.A OD1 no hydrogen 2.972 N/A ARG 74.A NH2 ASP 50.A OD2 no hydrogen 3.445 N/A PHE 75.A N LEU 83.A O no hydrogen 2.822 N/A ARG 76.A N PHE 45.A O no hydrogen 2.726 N/A ARG 76.A NH1 GLU 44.A O no hydrogen 3.089 N/A SER 77.A N GLU 81.A O no hydrogen 2.837 N/A SER 77.A OG GLU 81.A O no hydrogen 3.393 N/A LYS 78.A N VAL 30.A O no hydrogen 2.828 N/A LYS 78.A NZ GLU 36.A OE1 no hydrogen 3.001 N/A ASN 79.A ND2 GLU 81.A OE1 no hydrogen 3.072 N/A GLN 80.A N SER 77.A O no hydrogen 2.796 N/A GLN 80.A NE2 LYS 78.A O no hydrogen 3.281 N/A GLU 81.A N SER 77.A OG no hydrogen 3.308 N/A LEU 83.A N PHE 75.A O no hydrogen 2.862 N/A MET 85.A N.A PHE 73.A O no hydrogen 2.769 N/A MET 85.A N.B PHE 73.A O no hydrogen 2.759 N/A ARG 86.A N THR 108.A O no hydrogen 2.841 N/A THR 87.A N VAL 71.A O no hydrogen 2.865 N/A THR 87.A OG1 ASN 107.A OD1 no hydrogen 2.766 N/A SER 88.A N THR 106.A O no hydrogen 2.942 N/A SER 88.A OG SER 70.A OG.B no hydrogen 3.313 N/A SER 89.A N LEU 69.A O no hydrogen 2.806 N/A PHE 90.A N ILE 104.A O no hydrogen 3.020 N/A PHE 92.A N TYR 102.A O no hydrogen 2.771 N/A GLN 93.A NE2 GLU 99.A O.A no hydrogen 2.680 N/A GLN 93.A NE2 GLU 99.A O.B no hydrogen 2.598 N/A ASN 94.A N GLU 99.A OE1.B no hydrogen 2.843 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 2.889 N/A SER 97.A N ASN 94.A O no hydrogen 2.932 N/A SER 97.A OG ASN 94.A O no hydrogen 2.778 N/A GLU 99.A N.A SER 97.A OG no hydrogen 3.403 N/A GLU 99.A N.B SER 97.A OG no hydrogen 3.338 N/A TYR 102.A N PHE 92.A O no hydrogen 3.052 N/A ILE 103.A N HIS 13.A O no hydrogen 2.872 N/A ILE 104.A N PHE 90.A O no hydrogen 2.830 N/A CYS 105.A N SER 11.A O no hydrogen 2.822 N/A THR 106.A N SER 88.A O no hydrogen 2.844 N/A ASN 107.A N PHE 9.A O no hydrogen 2.831 N/A ASN 107.A ND2 PHE 9.A O no hydrogen 3.165 N/A ASN 107.A ND2 SER 11.A OG no hydrogen 2.984 N/A THR 108.A N ARG 86.A O no hydrogen 2.926 N/A ASN 109.A N THR 7.A O.A no hydrogen 2.922 N/A ASN 109.A N THR 7.A O.B no hydrogen 2.980 N/A VAL 110.A N TRP 84.A O no hydrogen 2.922 N/A