Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N ASN 105.A O no hydrogen 2.971 N/A ILE 10.A N ASP 23.A OD2 no hydrogen 2.825 N/A SER 11.A N CYS 103.A O no hydrogen 2.868 N/A SER 11.A OG HIS 13.A NE2 no hydrogen 2.706 N/A ARG 12.A N PHE 21.A O no hydrogen 2.915 N/A HIS 13.A N ILE 101.A O no hydrogen 2.900 N/A HIS 13.A ND1 GLY 17.A O no hydrogen 2.947 N/A HIS 13.A NE2 SER 11.A OG no hydrogen 2.706 N/A ASN 14.A N ILE 18.A O no hydrogen 3.091 N/A ASN 14.A ND2 GLU 16.A OE2 no hydrogen 2.883 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.116 N/A GLY 17.A N ASN 14.A O no hydrogen 2.994 N/A ILE 18.A N ASN 14.A OD1 no hydrogen 2.891 N/A PHE 19.A N LYS 40.A O no hydrogen 2.866 N/A THR 20.A N ARG 12.A O no hydrogen 2.795 N/A PHE 21.A N ARG 12.A O no hydrogen 3.331 N/A ASP 23.A N ILE 10.A O no hydrogen 3.048 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.856 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.993 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.394 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.860 N/A CYS 26.A N ASP 23.A O no hydrogen 3.097 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.198 N/A CYS 26.A SG TYR 32.A O no hydrogen 3.310 N/A VAL 27.A N HIS 24.A O no hydrogen 3.255 N/A THR 29.A N ARG 25.A O no hydrogen 3.041 N/A THR 29.A OG1 ARG 25.A O no hydrogen 2.778 N/A VAL 30.A N CYS 26.A O no hydrogen 2.799 N/A GLY 31.A N CYS 26.A O no hydrogen 3.248 N/A GLY 31.A N VAL 27.A O no hydrogen 2.885 N/A GLN 33.A N GLU 36.A OE2 no hydrogen 2.789 N/A GLU 36.A N GLN 33.A O no hydrogen 2.900 N/A LEU 37.A N PRO 34.A O no hydrogen 2.957 N/A LEU 38.A N PRO 34.A O no hydrogen 2.910 N/A GLY 39.A N PHE 19.A O no hydrogen 2.909 N/A LYS 40.A N LEU 37.A O no hydrogen 3.002 N/A LYS 40.A NZ GLU 36.A O no hydrogen 3.419 N/A ASN 41.A N GLU 44.A OE2 no hydrogen 2.867 N/A ASN 41.A ND2 GLU 16.A O no hydrogen 2.875 N/A ILE 42.A N GLY 17.A O no hydrogen 2.965 N/A VAL 43.A N ASN 41.A OD1 no hydrogen 2.906 N/A GLU 44.A N ASN 41.A O no hydrogen 2.918 N/A PHE 45.A N ILE 42.A O no hydrogen 2.975 N/A CYS 46.A N VAL 43.A O no hydrogen 3.084 N/A CYS 46.A SG HIS 47.A O no hydrogen 3.500 N/A HIS 47.A N ARG 73.A O no hydrogen 2.861 N/A GLU 49.A N.A HIS 47.A ND1 no hydrogen 2.969 N/A GLU 49.A N.B HIS 47.A ND1 no hydrogen 2.979 N/A ASP 50.A N HIS 47.A O no hydrogen 2.825 N/A GLN 51.A N PRO 48.A O no hydrogen 3.347 N/A LEU 54.A N.A ASP 50.A O no hydrogen 3.074 N/A LEU 54.A N.B ASP 50.A O no hydrogen 3.090 N/A ARG 55.A N GLN 51.A O no hydrogen 2.954 N/A ASP 56.A N GLN 52.A O no hydrogen 2.812 N/A SER 57.A N.A LEU 53.A O no hydrogen 3.013 N/A SER 57.A N.B LEU 53.A O no hydrogen 3.005 N/A SER 57.A OG.B LEU 54.A O.A no hydrogen 2.384 N/A SER 57.A OG.B LEU 54.A O.B no hydrogen 2.574 N/A PHE 58.A N LEU 54.A O.A no hydrogen 3.158 N/A PHE 58.A N LEU 54.A O.B no hydrogen 3.338 N/A GLN 59.A N ARG 55.A O no hydrogen 3.021 N/A GLN 59.A NE2 ASP 56.A OD1 no hydrogen 3.271 N/A GLN 60.A N ASP 56.A O no hydrogen 2.899 N/A GLN 60.A NE2 ASP 56.A OD2 no hydrogen 2.666 N/A VAL 61.A N.A SER 57.A O.A no hydrogen 2.928 N/A VAL 61.A N.A SER 57.A O.B no hydrogen 2.957 N/A VAL 61.A N.B SER 57.A O.A no hydrogen 2.917 N/A VAL 61.A N.B SER 57.A O.B no hydrogen 2.947 N/A LYS 63.A N GLN 59.A O no hydrogen 3.343 N/A LEU 64.A N GLN 60.A O no hydrogen 3.386 N/A LYS 65.A NZ ASP 96.A O no hydrogen 2.788 N/A GLY 66.A N THR 89.A OG1 no hydrogen 2.979 N/A GLN 67.A N LEU 64.A O no hydrogen 2.980 N/A LEU 69.A N SER 87.A O.A no hydrogen 2.952 N/A LEU 69.A N SER 87.A O.B no hydrogen 2.989 N/A VAL 71.A N THR 85.A O no hydrogen 2.824 N/A ARG 73.A N ASP 50.A OD1 no hydrogen 2.808 N/A ARG 73.A NE ASP 50.A OD1 no hydrogen 3.102 N/A ARG 73.A NH2 GLU 49.A OE1.A no hydrogen 2.988 N/A ARG 73.A NH2 ASP 50.A OD1 no hydrogen 3.508 N/A ARG 73.A NH2 ASP 50.A OD2 no hydrogen 3.032 N/A PHE 74.A N LEU 82.A O no hydrogen 2.825 N/A ARG 75.A N.A PHE 45.A O no hydrogen 2.786 N/A ARG 75.A N.B PHE 45.A O no hydrogen 2.759 N/A ARG 75.A NE.A GLU 44.A O no hydrogen 3.030 N/A ARG 75.A NH2.A GLU 44.A O no hydrogen 2.916 N/A SER 76.A N GLU 80.A O no hydrogen 2.869 N/A SER 76.A OG GLU 80.A O no hydrogen 3.216 N/A LYS 77.A N VAL 30.A O no hydrogen 2.879 N/A LYS 77.A NZ GLU 36.A OE1 no hydrogen 2.679 N/A GLN 79.A N SER 76.A O no hydrogen 2.928 N/A GLU 80.A N SER 76.A OG no hydrogen 3.128 N/A LEU 82.A N PHE 74.A O no hydrogen 2.798 N/A THR 85.A N VAL 71.A O no hydrogen 2.823 N/A THR 85.A OG1 ASN 105.A OD1 no hydrogen 2.667 N/A SER 86.A N THR 104.A O no hydrogen 3.063 N/A SER 87.A N.A LEU 69.A O no hydrogen 2.817 N/A SER 87.A N.B LEU 69.A O no hydrogen 2.838 N/A SER 87.A OG.B SER 57.A OG.A no hydrogen 3.429 N/A PHE 88.A N ILE 102.A O no hydrogen 3.197 N/A THR 89.A OG1 GLN 91.A OE1 no hydrogen 2.621 N/A PHE 90.A N TYR 100.A O no hydrogen 2.870 N/A GLN 91.A NE2 THR 89.A O no hydrogen 3.080 N/A ASN 92.A N GLU 97.A O no hydrogen 2.832 N/A ASN 92.A ND2 GLU 99.A OE2 no hydrogen 2.850 N/A TYR 94.A N ASN 92.A OD1 no hydrogen 2.857 N/A SER 95.A N ASN 92.A OD1 no hydrogen 2.998 N/A ASP 96.A N ASN 92.A O no hydrogen 2.820 N/A GLU 97.A N SER 95.A OG no hydrogen 3.307 N/A GLU 99.A N PHE 90.A O no hydrogen 2.829 N/A ILE 101.A N HIS 13.A O no hydrogen 2.905 N/A ILE 102.A N PHE 88.A O no hydrogen 2.817 N/A CYS 103.A N SER 11.A O no hydrogen 2.812 N/A CYS 103.A SG SER 87.A OG.A no hydrogen 3.451 N/A THR 104.A N SER 86.A O no hydrogen 2.954 N/A ASN 105.A N PHE 9.A O no hydrogen 2.815 N/A ASN 105.A ND2 PHE 9.A O no hydrogen 3.240 N/A ASN 105.A ND2 SER 11.A OG no hydrogen 2.979 N/A THR 106.A N ARG 84.A O no hydrogen 2.904 N/A THR 106.A OG1 GLU 8.A OE1 no hydrogen 2.618 N/A ASN 107.A N THR 7.A O no hydrogen 2.807 N/A ASN 107.A ND2 TRP 83.A O no hydrogen 2.870 N/A VAL 108.A N.A TRP 83.A O no hydrogen 2.875 N/A VAL 108.A N.B TRP 83.A O no hydrogen 2.889 N/A