Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2erh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.938 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.055 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.262 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.148 N/A SER 8.A N SER 6.A OG no hydrogen 3.163 N/A SER 8.A OG GLY 83.A O no hydrogen 3.435 N/A ASP 9.A N SER 6.A O no hydrogen 3.042 N/A TYR 10.A N ILE 7.A O no hydrogen 3.064 N/A TYR 10.A OH GLU 2.A O no hydrogen 3.253 N/A THR 11.A N GLU 14.A OE1 no hydrogen 2.827 N/A GLU 14.A N THR 11.A OG1 no hydrogen 2.974 N/A PHE 15.A N THR 11.A O no hydrogen 3.049 N/A VAL 16.A N GLU 12.A O no hydrogen 2.994 N/A GLN 17.A N ALA 13.A O no hydrogen 3.062 N/A LEU 18.A N GLU 14.A O no hydrogen 3.045 N/A LEU 19.A N PHE 15.A O no hydrogen 2.962 N/A LYS 20.A N VAL 16.A O no hydrogen 2.988 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 2.955 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.311 N/A GLU 21.A N GLN 17.A O no hydrogen 3.146 N/A GLU 21.A N LEU 18.A O no hydrogen 3.218 N/A ILE 22.A N LEU 18.A O no hydrogen 3.039 N/A GLU 23.A N LEU 19.A O no hydrogen 2.889 N/A LYS 24.A N LYS 20.A O no hydrogen 2.988 N/A GLU 25.A N GLU 21.A O no hydrogen 2.850 N/A ASN 26.A N ILE 22.A O no hydrogen 2.796 N/A VAL 27.A N LYS 24.A O no hydrogen 3.253 N/A ALA 28.A N GLU 25.A O no hydrogen 3.091 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 3.194 N/A TYR 35.A N ASP 31.A O no hydrogen 2.633 N/A VAL 36.A N VAL 33.A O no hydrogen 3.013 N/A LEU 37.A N VAL 33.A O no hydrogen 3.093 N/A LEU 38.A N LEU 34.A O no hydrogen 2.847 N/A GLU 39.A N TYR 35.A O no hydrogen 2.992 N/A HIS 40.A N VAL 36.A O no hydrogen 3.057 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.630 N/A PHE 41.A N LEU 37.A O no hydrogen 2.918 N/A VAL 42.A N LEU 38.A O no hydrogen 2.933 N/A LYS 43.A N GLU 39.A O no hydrogen 2.929 N/A ILE 44.A N HIS 40.A O no hydrogen 3.019 N/A THR 45.A N PHE 41.A O no hydrogen 3.103 N/A THR 45.A OG1 PHE 41.A O no hydrogen 3.006 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.442 N/A GLU 46.A N VAL 42.A O no hydrogen 3.001 N/A HIS 47.A N THR 45.A OG1 no hydrogen 3.221 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.987 N/A GLY 50.A N HIS 47.A O no hydrogen 2.954 N/A ASP 52.A N ASP 49.A O no hydrogen 2.965 N/A LEU 53.A N GLY 50.A O no hydrogen 3.344 N/A ILE 54.A N GLN 51.A O no hydrogen 2.987 N/A TYR 55.A N GLN 51.A O no hydrogen 3.110 N/A TYR 55.A OH ASN 26.A OD1 no hydrogen 2.743 N/A TYR 56.A N ASP 52.A O no hydrogen 2.609 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.161 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.261 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 2.992 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.770 N/A SER 64.A OG GLU 66.A OE2 no hydrogen 3.011 N/A GLY 67.A N SER 64.A OG no hydrogen 3.314 N/A ILE 68.A N SER 64.A O no hydrogen 2.959 N/A VAL 69.A N PRO 65.A O no hydrogen 2.958 N/A LYS 70.A N GLU 66.A O no hydrogen 2.918 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.183 N/A GLU 71.A N GLY 67.A O no hydrogen 2.991 N/A ILE 72.A N ILE 68.A O no hydrogen 3.074 N/A LYS 73.A N VAL 69.A O no hydrogen 2.862 N/A LYS 73.A NZ GLU 12.A OE1 no hydrogen 3.513 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.796 N/A GLU 74.A N LYS 70.A O no hydrogen 2.918 N/A TRP 75.A N GLU 71.A O no hydrogen 2.994 N/A ARG 76.A N ILE 72.A O no hydrogen 2.889 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.752 N/A ARG 76.A NH1 THR 45.A O no hydrogen 2.829 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 2.944 N/A ARG 76.A NH2 GLU 46.A OE2 no hydrogen 3.300 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.855 N/A ALA 77.A N LYS 73.A O no hydrogen 2.886 N/A ALA 78.A N GLU 74.A O no hydrogen 2.943 N/A ASN 79.A N TRP 75.A O no hydrogen 3.164 N/A ASN 79.A N ARG 76.A O no hydrogen 3.192 N/A GLY 80.A N ALA 77.A O no hydrogen 2.876 N/A LYS 81.A N ARG 76.A O no hydrogen 2.787 N/A LYS 85.A N TYR 10.A O no hydrogen 2.713 N/A LYS 85.A NZ ASP 9.A O no hydrogen 3.359 N/A GLN 86.A NE2 PHE 84.A O no hydrogen 3.005 N/A