Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.871 N/A LEU 5.A N MET 1.A O no hydrogen 3.194 N/A THR 6.A N MET 3.A O no hydrogen 3.037 N/A THR 6.A OG1 MET 3.A O no hydrogen 2.804 N/A LEU 9.A N LEU 5.A O no hydrogen 2.968 N/A ILE 10.A N THR 6.A O no hydrogen 3.012 N/A LEU 11.A N PRO 7.A O no hydrogen 2.996 N/A LEU 12.A N PHE 8.A O no hydrogen 2.891 N/A ARG 13.A N LEU 9.A O no hydrogen 2.850 N/A ARG 13.A NE GLU 58.A OE1 no hydrogen 3.082 N/A ARG 13.A NE GLU 58.A OE2 no hydrogen 3.307 N/A ARG 13.A NH2 GLU 58.A OE1 no hydrogen 2.876 N/A LYS 14.A N ILE 10.A O no hydrogen 3.123 N/A THR 15.A N LEU 11.A O no hydrogen 2.893 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.801 N/A LEU 16.A N LEU 12.A O no hydrogen 2.826 N/A GLU 17.A N ARG 13.A O no hydrogen 3.074 N/A GLN 18.A N LYS 14.A O no hydrogen 2.969 N/A LEU 19.A N THR 15.A O no hydrogen 2.905 N/A GLN 20.A N LEU 16.A O no hydrogen 2.830 N/A GLN 20.A NE2 SER 29.A OG no hydrogen 2.891 N/A GLU 21.A N GLU 17.A O no hydrogen 3.066 N/A LYS 22.A N LEU 19.A O no hydrogen 2.929 N/A ASP 23.A N GLN 20.A O no hydrogen 2.925 N/A THR 24.A N LYS 22.A O no hydrogen 2.886 N/A ASN 26.A N ASP 23.A O no hydrogen 3.095 N/A ILE 27.A N ASP 23.A OD1 no hydrogen 2.972 N/A PHE 28.A N ASP 23.A OD2 no hydrogen 2.818 N/A SER 29.A OG ASP 23.A OD2 no hydrogen 2.700 N/A GLU 36.A N PRO 33.A O no hydrogen 3.014 N/A VAL 37.A N PRO 33.A O no hydrogen 2.888 N/A TYR 40.A N VAL 37.A O no hydrogen 3.073 N/A ASP 42.A N ASP 39.A O no hydrogen 3.030 N/A HIS 43.A N TYR 40.A O no hydrogen 3.165 N/A HIS 43.A ND1 ASP 39.A O no hydrogen 3.090 N/A ILE 44.A N TYR 40.A O no hydrogen 3.051 N/A LYS 46.A NZ ASP 71.A OD1 no hydrogen 3.474 N/A PHE 50.A N PHE 28.A O no hydrogen 2.815 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.963 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.553 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.445 N/A MET 53.A N ASP 49.A O no hydrogen 2.980 N/A LYS 54.A N PHE 50.A O no hydrogen 3.003 N/A GLN 55.A N PHE 51.A O no hydrogen 2.918 N/A ASN 56.A N THR 52.A O no hydrogen 2.843 N/A ASN 56.A ND2 TYR 62.A OH no hydrogen 3.174 N/A LEU 57.A N MET 53.A O no hydrogen 2.857 N/A GLU 58.A N LYS 54.A O no hydrogen 3.022 N/A ALA 59.A N GLN 55.A O no hydrogen 2.989 N/A ALA 59.A N ASN 56.A O no hydrogen 3.179 N/A TYR 60.A N LEU 57.A O no hydrogen 3.124 N/A ARG 61.A N ASN 56.A O no hydrogen 2.958 N/A ARG 61.A NH1 ASN 56.A OD1 no hydrogen 2.908 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.560 N/A ASN 64.A ND2 ASP 67.A OD2 no hydrogen 3.259 N/A ASP 67.A N ASN 64.A OD1 no hydrogen 2.842 N/A GLU 69.A N PHE 65.A O no hydrogen 2.911 N/A GLU 70.A N ASP 66.A O no hydrogen 2.872 N/A ASP 71.A N ASP 67.A O no hydrogen 3.380 N/A PHE 72.A N PHE 68.A O no hydrogen 3.141 N/A ASN 73.A N GLU 69.A O no hydrogen 2.886 N/A LEU 74.A N GLU 70.A O no hydrogen 3.135 N/A ILE 75.A N ASP 71.A O no hydrogen 3.277 N/A VAL 76.A N PHE 72.A O no hydrogen 3.397 N/A SER 77.A N ASN 73.A O no hydrogen 2.805 N/A SER 77.A OG ASN 73.A O no hydrogen 3.168 N/A ASN 78.A N LEU 74.A O no hydrogen 2.851 N/A ASN 78.A ND2 LYS 46.A O no hydrogen 2.822 N/A CYS 79.A SG PHE 89.A O no hydrogen 3.330 N/A LEU 80.A N VAL 76.A O no hydrogen 3.014 N/A LYS 81.A N SER 77.A O no hydrogen 2.931 N/A TYR 82.A N ASN 78.A O no hydrogen 2.936 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.591 N/A ASN 83.A N CYS 79.A O no hydrogen 3.161 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 2.975 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.724 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.022 N/A ARG 91.A N THR 87.A O no hydrogen 3.234 N/A ARG 91.A NH2 ASP 86.A OD1 no hydrogen 3.058 N/A ALA 92.A N ILE 88.A O no hydrogen 2.931 N/A ALA 93.A N PHE 89.A O no hydrogen 2.906 N/A VAL 94.A N TYR 90.A O no hydrogen 3.036 N/A ARG 95.A N ARG 91.A O no hydrogen 3.070 N/A LEU 96.A N ALA 92.A O no hydrogen 2.940 N/A ARG 97.A N ALA 93.A O no hydrogen 2.864 N/A GLU 98.A N VAL 94.A O no hydrogen 3.112 N/A GLN 99.A N ARG 95.A O no hydrogen 2.925 N/A GLY 100.A N LEU 96.A O no hydrogen 2.731 N/A GLY 101.A N ARG 97.A O no hydrogen 2.970 N/A ALA 102.A N GLU 98.A O no hydrogen 3.256 N/A VAL 103.A N GLN 99.A O no hydrogen 3.318 N/A LEU 104.A N GLY 100.A O no hydrogen 2.965 N/A ARG 105.A N GLY 101.A O no hydrogen 2.927 N/A GLN 106.A N ALA 102.A O no hydrogen 3.281 N/A ALA 107.A N VAL 103.A O no hydrogen 2.963 N/A ARG 108.A N LEU 104.A O no hydrogen 2.822 N/A ARG 108.A NH1 ASP 66.A OD1 no hydrogen 3.239 N/A ARG 108.A NH2 ASP 66.A OD1 no hydrogen 2.801 N/A ARG 108.A NH2 GLU 69.A OE1 no hydrogen 3.065 N/A ARG 109.A N ARG 105.A O no hydrogen 3.331 N/A GLN 110.A N GLN 106.A O no hydrogen 3.228 N/A ALA 111.A N ALA 107.A O no hydrogen 2.932 N/A GLU 112.A N ARG 108.A O no hydrogen 2.935 N/A LYS 113.A N ARG 109.A O no hydrogen 3.389 N/A LYS 113.A NZ GLN 110.A OE1 no hydrogen 3.079 N/A MET 114.A N ALA 111.A O no hydrogen 3.008 N/A