Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N CYS 53.A O no hydrogen 3.294 N/A HIS 4.A N ASP 2.A OD1 no hydrogen 3.023 N/A MET 5.A N HIS 4.A ND1 no hydrogen 2.944 N/A ARG 8.A N HIS 52.A O no hydrogen 2.750 N/A ASN 9.A N PHE 51.A O no hydrogen 2.783 N/A MET 12.A N ASN 9.A O no hydrogen 2.801 N/A ALA 13.A N PRO 10.A O no hydrogen 3.012 N/A TYR 15.A OH GLU 32.A OE1 no hydrogen 2.634 N/A ALA 17.A N ASP 14.A OD2 no hydrogen 3.026 N/A ARG 18.A N ASP 14.A O no hydrogen 3.225 N/A ARG 18.A NE ALA 35.A O no hydrogen 2.892 N/A ARG 18.A NH1 MET 12.A O no hydrogen 2.923 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 2.789 N/A ARG 18.A NH2 ALA 35.A O no hydrogen 2.991 N/A ILE 19.A N TYR 15.A O no hydrogen 2.914 N/A PHE 20.A N GLU 16.A O no hydrogen 2.909 N/A THR 21.A N ARG 18.A O no hydrogen 3.101 N/A THR 21.A OG1 ARG 18.A O no hydrogen 2.576 N/A PHE 22.A N ILE 19.A O no hydrogen 2.956 N/A GLY 23.A N PHE 20.A O no hydrogen 2.897 N/A TRP 25.A NE1 VAL 29.A O no hydrogen 3.005 N/A LYS 31.A NZ PHE 22.A O no hydrogen 3.169 N/A LYS 31.A NZ GLY 23.A O no hydrogen 3.496 N/A LEU 34.A N ASN 30.A O no hydrogen 3.070 N/A ALA 35.A N LYS 31.A O no hydrogen 2.890 N/A ARG 36.A N GLU 32.A O no hydrogen 2.966 N/A ALA 37.A N GLN 33.A O no hydrogen 2.994 N/A GLY 38.A N ALA 35.A O no hydrogen 3.012 N/A PHE 39.A N LEU 34.A O no hydrogen 3.074 N/A TYR 40.A N LYS 49.A O no hydrogen 2.927 N/A ALA 41.A N THR 21.A OG1 no hydrogen 2.891 N/A LEU 42.A N LYS 47.A O no hydrogen 3.063 N/A LYS 47.A N GLU 44.A O no hydrogen 3.183 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.121 N/A VAL 48.A N LEU 57.A O no hydrogen 2.913 N/A LYS 49.A N TYR 40.A O no hydrogen 2.940 N/A CYS 50.A N GLY 55.A O no hydrogen 2.804 N/A PHE 51.A N GLY 38.A O no hydrogen 2.958 N/A HIS 52.A NE2 HIS 4.A O no hydrogen 2.942 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.702 N/A GLY 54.A N CYS 50.A O no hydrogen 3.042 N/A LEU 57.A N VAL 48.A O no hydrogen 2.881 N/A THR 58.A OG1 ASP 46.A OD1 no hydrogen 2.644 N/A ASP 59.A N ASP 46.A OD1 no hydrogen 2.877 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 2.926 N/A LYS 61.A N GLU 64.A OE1 no hydrogen 3.127 N/A GLU 64.A N LYS 61.A O no hydrogen 3.030 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 3.285 N/A GLN 69.A N ASP 65.A O no hydrogen 3.038 N/A HIS 70.A N PRO 66.A O no hydrogen 2.925 N/A ALA 71.A N TRP 67.A O no hydrogen 2.962 N/A LYS 72.A N GLU 68.A O no hydrogen 2.863 N/A LYS 72.A NZ SER 97.A O no hydrogen 3.315 N/A TRP 73.A N GLN 69.A O no hydrogen 3.011 N/A TYR 74.A N HIS 70.A O no hydrogen 3.020 N/A TYR 74.A OH GLY 56.A O no hydrogen 2.568 N/A CYS 77.A N TYR 74.A O no hydrogen 3.069 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.617 N/A TYR 79.A OH ARG 36.A O no hydrogen 2.601 N/A LEU 81.A N CYS 77.A O no hydrogen 3.009 N/A GLU 82.A N LYS 78.A O no hydrogen 2.920 N/A GLN 83.A N TYR 79.A O no hydrogen 2.984 N/A LYS 84.A N LEU 80.A O no hydrogen 2.866 N/A GLY 85.A N LEU 81.A O no hydrogen 2.898 N/A GLN 86.A NE2 ASN 90.A OD1 no hydrogen 2.346 N/A ILE 89.A N GLY 85.A O no hydrogen 3.134 N/A ASN 90.A N GLN 86.A O no hydrogen 2.929 N/A ASN 91.A N GLU 87.A O no hydrogen 2.912 N/A ILE 92.A N TYR 88.A O no hydrogen 2.942 N/A HIS 93.A N ILE 89.A O no hydrogen 3.064 N/A HIS 93.A NE2 ALA 71.A O no hydrogen 2.580 N/A LEU 94.A N ASN 90.A O no hydrogen 2.904 N/A THR 95.A N ASN 91.A O no hydrogen 3.008 N/A THR 95.A N ILE 92.A O no hydrogen 3.195 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.768 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.453 N/A THR 95.A OG1 HIS 96.A ND1 no hydrogen 3.219 N/A HIS 96.A ND1 THR 95.A OG1 no hydrogen 3.219 N/A