Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 5.A OG1 no hydrogen 3.003 N/A LEU 4.A N PHE 29.A O no hydrogen 2.815 N/A THR 5.A N ALA 2.A O no hydrogen 3.223 N/A THR 5.A OG1 ALA 2.A O no hydrogen 3.213 N/A LYS 7.A N LEU 4.A O no hydrogen 2.814 N/A LYS 8.A N ASP 53.A OD2 no hydrogen 3.066 N/A LYS 8.A NZ THR 51.A OG1 no hydrogen 2.700 N/A ILE 9.A N GLU 32.A O no hydrogen 2.797 N/A LEU 10.A N ALA 54.A O no hydrogen 3.028 N/A VAL 11.A N VAL 34.A O no hydrogen 2.764 N/A VAL 12.A N PHE 56.A O no hydrogen 2.752 N/A ASP 13.A N ALA 36.A O no hydrogen 2.938 N/A ASP 14.A N ASP 58.A OD2 no hydrogen 3.014 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.848 N/A VAL 17.A N ASN 15.A OD1 no hydrogen 2.956 N/A ASN 18.A ND2 ASP 13.A OD1 no hydrogen 3.305 N/A ASN 18.A ND2 ASP 13.A OD2 no hydrogen 3.483 N/A ASN 18.A ND2 ASP 98.A OD2 no hydrogen 3.100 N/A ARG 19.A N ASN 15.A O no hydrogen 3.185 N/A ARG 19.A NH1 ASP 13.A O no hydrogen 3.145 N/A ARG 20.A N ILE 16.A O no hydrogen 3.016 N/A VAL 21.A N VAL 17.A O no hydrogen 2.859 N/A ALA 22.A N ASN 18.A O no hydrogen 2.607 N/A ALA 23.A N ARG 19.A O no hydrogen 2.966 N/A GLY 24.A N ARG 20.A O no hydrogen 3.042 N/A ALA 25.A N VAL 21.A O no hydrogen 2.958 N/A LEU 26.A N ALA 22.A O no hydrogen 2.905 N/A LYS 27.A N ALA 23.A O no hydrogen 2.893 N/A LYS 28.A N GLY 24.A O no hydrogen 3.131 N/A LYS 28.A N ALA 25.A O no hydrogen 2.999 N/A PHE 29.A N LEU 26.A O no hydrogen 3.139 N/A GLY 30.A N LYS 27.A O no hydrogen 2.883 N/A ALA 31.A N LEU 26.A O no hydrogen 3.265 N/A GLU 32.A N LYS 7.A O no hydrogen 2.871 N/A VAL 34.A N ILE 9.A O no hydrogen 2.850 N/A CYS 35.A SG ARG 19.A O no hydrogen 3.889 N/A ALA 36.A N VAL 11.A O no hydrogen 2.645 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.776 N/A VAL 41.A N SER 38.A OG no hydrogen 3.247 N/A ALA 42.A N SER 38.A O no hydrogen 3.150 N/A LEU 43.A N GLY 39.A O no hydrogen 2.782 N/A GLY 44.A N GLN 40.A O no hydrogen 3.067 N/A LEU 45.A N VAL 41.A O no hydrogen 3.010 N/A LEU 46.A N LEU 43.A O no hydrogen 3.119 N/A PHE 52.A N HIS 50.A ND1 no hydrogen 3.035 N/A ASP 53.A N LYS 8.A O no hydrogen 2.826 N/A CYS 55.A N PRO 91.A O no hydrogen 2.837 N/A CYS 55.A SG LEU 10.A O no hydrogen 3.744 N/A PHE 56.A N LEU 10.A O no hydrogen 2.728 N/A MET 57.A N LEU 93.A O no hydrogen 2.829 N/A ASP 58.A N VAL 12.A O no hydrogen 2.944 N/A GLN 60.A N ASP 58.A OD1 no hydrogen 3.316 N/A MET 64.A N PRO 62.A O no hydrogen 2.594 N/A GLY 66.A N ILE 59.A O no hydrogen 3.232 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.933 N/A ALA 69.A N ASP 65.A O no hydrogen 3.024 N/A THR 70.A N GLY 66.A O no hydrogen 2.937 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.597 N/A ARG 71.A N PHE 67.A O no hydrogen 2.800 N/A ARG 71.A NE GLU 68.A OE1 no hydrogen 3.235 N/A ARG 71.A NH2 GLU 68.A OE1 no hydrogen 2.815 N/A GLN 72.A N GLU 68.A O no hydrogen 2.915 N/A GLN 72.A NE2 GLU 68.A OE2 no hydrogen 2.812 N/A ILE 73.A N ALA 69.A O no hydrogen 2.817 N/A ARG 74.A N THR 70.A O no hydrogen 2.940 N/A ARG 74.A NH1 GLU 77.A OE1 no hydrogen 2.941 N/A ARG 74.A NH1 LEU 90.A O no hydrogen 2.905 N/A ARG 74.A NH2 LEU 90.A O no hydrogen 3.294 N/A MET 75.A N ARG 71.A O no hydrogen 3.169 N/A MET 76.A N GLN 72.A O no hydrogen 3.048 N/A GLU 77.A N ILE 73.A O no hydrogen 3.086 N/A LYS 78.A N ARG 74.A O no hydrogen 2.921 N/A LYS 78.A NZ GLU 82.A OE1 no hydrogen 2.426 N/A GLU 79.A N MET 75.A O no hydrogen 2.714 N/A THR 80.A N MET 76.A O no hydrogen 2.936 N/A THR 80.A OG1 MET 76.A O no hydrogen 3.048 N/A LYS 81.A N GLU 77.A O no hydrogen 2.850 N/A LYS 81.A NZ ASN 85.A O no hydrogen 2.784 N/A LYS 81.A NZ ASN 85.A OD1 no hydrogen 2.736 N/A GLU 82.A N LYS 78.A O no hydrogen 2.855 N/A LYS 83.A N GLU 79.A O no hydrogen 2.929 N/A LYS 83.A NZ GLU 82.A OE2 no hydrogen 3.093 N/A THR 84.A N THR 80.A O no hydrogen 2.651 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.609 N/A ASN 85.A N LYS 81.A O no hydrogen 2.682 N/A LEU 86.A N THR 84.A OG1 no hydrogen 3.255 N/A LEU 90.A N GLU 77.A OE2 no hydrogen 2.751 N/A LEU 93.A N CYS 55.A O no hydrogen 2.910 N/A MET 95.A N MET 57.A O no hydrogen 2.830 N/A VAL 99.A N THR 96.A O no hydrogen 3.119 N/A ILE 100.A N THR 96.A O no hydrogen 3.375 N/A HIS 101.A N ALA 97.A O no hydrogen 2.870 N/A ALA 102.A N ASP 98.A O no hydrogen 3.202 N/A THR 103.A N VAL 99.A O no hydrogen 3.194 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.296 N/A TYR 104.A N ILE 100.A O no hydrogen 2.939 N/A GLU 105.A N HIS 101.A O no hydrogen 2.722 N/A GLU 106.A N ALA 102.A O no hydrogen 2.826 N/A CYS 107.A N THR 103.A O no hydrogen 2.959 N/A CYS 107.A SG THR 103.A O no hydrogen 3.299 N/A LEU 108.A N TYR 104.A O no hydrogen 3.235 N/A LYS 109.A N GLU 105.A O no hydrogen 3.007 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.176 N/A SER 110.A N GLU 106.A O no hydrogen 3.063 N/A SER 110.A OG GLU 106.A O no hydrogen 3.326 N/A SER 110.A OG CYS 107.A O no hydrogen 2.720 N/A GLY 111.A N CYS 107.A O no hydrogen 3.330 N/A GLY 111.A N LEU 108.A O no hydrogen 3.088 N/A MET 112.A N CYS 107.A O no hydrogen 3.188 N/A LYS 127.A N ASN 124.A O no hydrogen 3.138 N/A SER 128.A N LEU 125.A O no hydrogen 3.523 N/A