Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b38_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.997 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.607 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.354 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.305 N/A LYS 6.A N SER 28.A O no hydrogen 2.866 N/A GLN 8.A N TYR 26.A O no hydrogen 2.921 N/A TYR 10.A N ASN 24.A O no hydrogen 2.954 N/A SER 11.A OG HIS 13.A O no hydrogen 2.706 N/A ARG 12.A N PHE 22.A O no hydrogen 2.939 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.308 N/A GLY 18.A N PRO 72.A O no hydrogen 3.096 N/A LYS 19.A N GLU 16.A O no hydrogen 3.043 N/A ASN 21.A N PHE 70.A O no hydrogen 2.904 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.910 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.408 N/A LEU 23.A N THR 68.A O no hydrogen 2.846 N/A ASN 24.A N TYR 10.A O no hydrogen 2.836 N/A CYS 25.A N TYR 66.A O no hydrogen 2.864 N/A TYR 26.A N GLN 8.A O no hydrogen 2.867 N/A VAL 27.A N LEU 64.A O no hydrogen 2.914 N/A SER 28.A N LYS 6.A O no hydrogen 2.941 N/A HIS 31.A N ARG 3.A O no hydrogen 3.185 N/A GLU 36.A N ASN 83.A O no hydrogen 2.902 N/A ASP 38.A N ARG 81.A O no hydrogen 2.881 N/A LEU 40.A N ALA 79.A O no hydrogen 2.887 N/A LYS 41.A N GLU 44.A O no hydrogen 2.615 N/A LYS 41.A NZ ASP 76.A OD1 no hydrogen 2.411 N/A ASN 42.A N GLU 77.A O no hydrogen 2.818 N/A GLU 44.A N LYS 41.A O no hydrogen 3.025 N/A ILE 46.A N LEU 39.A O no hydrogen 2.718 N/A LYS 48.A NZ GLU 69.A OE1 no hydrogen 2.641 N/A GLU 50.A N TYR 67.A O no hydrogen 3.286 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.075 N/A SER 52.A N LEU 65.A O no hydrogen 2.990 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.254 N/A SER 57.A N SER 61.A O no hydrogen 2.958 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.525 N/A SER 57.A OG SER 61.A O no hydrogen 3.449 N/A TRP 60.A N SER 57.A O no hydrogen 2.755 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.231 N/A SER 61.A OG SER 57.A OG no hydrogen 3.306 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.819 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.394 N/A PHE 62.A N PHE 30.A O no hydrogen 2.910 N/A TYR 63.A N SER 55.A O no hydrogen 2.995 N/A LEU 64.A N VAL 27.A O no hydrogen 2.842 N/A LEU 65.A N SER 52.A OG no hydrogen 3.047 N/A TYR 66.A N CYS 25.A O no hydrogen 2.936 N/A TYR 67.A N GLU 50.A O no hydrogen 2.978 N/A THR 68.A N LEU 23.A O no hydrogen 2.949 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.009 N/A PHE 70.A N ASN 21.A O no hydrogen 2.904 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.040 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.563 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.935 N/A ALA 79.A N LEU 40.A O no hydrogen 2.958 N/A CYS 80.A N VAL 93.A O no hydrogen 2.903 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.817 N/A ARG 81.A N ASP 38.A O no hydrogen 2.859 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.150 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.662 N/A VAL 82.A N LYS 91.A O no hydrogen 2.906 N/A ASN 83.A N GLU 36.A O no hydrogen 2.872 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.716 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.261 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.309 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.305 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.716 N/A LEU 87.A N HIS 84.A O no hydrogen 2.810 N/A LYS 91.A N VAL 82.A O no hydrogen 2.890 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.985 N/A VAL 93.A N CYS 80.A O no hydrogen 2.899 N/A TRP 95.A N TYR 78.A O no hydrogen 3.018 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.615 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.515 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.451 N/A MET 99.A N ASP 96.A O no hydrogen 3.101 N/A