Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 2.A OD1 no hydrogen 3.110 N/A GLY 6.A N ASP 2.A O no hydrogen 3.021 N/A LYS 7.A N LEU 3.A O no hydrogen 2.857 N/A GLN 8.A N ALA 4.A O no hydrogen 3.259 N/A THR 9.A N LEU 5.A O no hydrogen 2.850 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.939 N/A PHE 10.A N GLY 6.A O no hydrogen 2.869 N/A GLU 11.A N LYS 7.A O no hydrogen 2.966 N/A ALA 12.A N GLN 8.A O no hydrogen 2.967 N/A ASN 13.A N THR 9.A O no hydrogen 2.913 N/A CYS 14.A N PHE 10.A O no hydrogen 2.770 N/A ALA 15.A N PHE 10.A O no hydrogen 3.181 N/A CYS 17.A N CYS 14.A O no hydrogen 3.268 N/A HIS 18.A N CYS 14.A O no hydrogen 2.894 N/A HIS 18.A ND1 ASN 22.A O no hydrogen 2.842 N/A GLY 21.A N HIS 18.A O no hydrogen 2.896 N/A ASN 22.A N ALA 19.A O no hydrogen 3.222 N/A ASN 22.A ND2 ALA 19.A O no hydrogen 3.302 N/A ASN 23.A ND2 HIS 29.A O no hydrogen 2.942 N/A SER 24.A N CYS 17.A O no hydrogen 2.967 N/A SER 24.A OG ALA 16.A O no hydrogen 3.274 N/A VAL 25.A N ASN 23.A OD1 no hydrogen 2.903 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 2.964 N/A HIS 29.A N ILE 26.A O no hydrogen 2.992 N/A HIS 29.A ND1 ASP 28.A OD1 no hydrogen 2.656 N/A LEU 31.A N GLY 21.A O no hydrogen 2.788 N/A ARG 32.A N THR 30.A OG1 no hydrogen 3.269 N/A ARG 32.A NH1 ASP 86.A OD1 no hydrogen 2.740 N/A LYS 33.A NZ GLU 37.A OE2 no hydrogen 2.804 N/A MET 36.A N ARG 32.A O no hydrogen 3.067 N/A GLU 37.A N LYS 33.A O no hydrogen 3.087 N/A GLN 38.A N ALA 35.A O no hydrogen 3.105 N/A PHE 39.A N ALA 35.A O no hydrogen 2.820 N/A LEU 40.A N MET 36.A O no hydrogen 2.872 N/A GLY 43.A N LEU 40.A O no hydrogen 2.934 N/A ASN 45.A ND2 GLY 42.A O no hydrogen 2.831 N/A ALA 48.A N ASN 45.A OD1 no hydrogen 2.874 N/A ILE 49.A N ASN 45.A O no hydrogen 3.182 N/A THR 50.A N LEU 46.A O no hydrogen 2.905 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.736 N/A TYR 51.A N GLU 47.A O no hydrogen 3.025 N/A GLN 52.A N ALA 48.A O no hydrogen 3.230 N/A VAL 53.A N ILE 49.A O no hydrogen 3.023 N/A GLU 54.A N THR 50.A O no hydrogen 2.936 N/A ASN 55.A N TYR 51.A O no hydrogen 2.856 N/A ASN 55.A ND2 TYR 51.A O no hydrogen 3.054 N/A GLY 56.A N GLN 52.A O no hydrogen 2.777 N/A LYS 57.A N MET 60.A O no hydrogen 2.776 N/A LYS 57.A NZ GLN 41.A OE1 no hydrogen 3.442 N/A MET 60.A N LYS 57.A O no hydrogen 2.835 N/A TRP 63.A N VAL 53.A O no hydrogen 2.857 N/A SER 64.A N GLU 54.A O no hydrogen 3.234 N/A SER 64.A OG GLU 54.A O no hydrogen 2.952 N/A THR 66.A N TRP 63.A O no hydrogen 2.995 N/A LEU 67.A N TRP 63.A O no hydrogen 2.881 N/A ASP 68.A N GLU 71.A OE1 no hydrogen 2.955 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.890 N/A ILE 72.A N ASP 68.A O no hydrogen 2.937 N/A ALA 73.A N ASP 69.A O no hydrogen 3.022 N/A ALA 74.A N ASP 70.A O no hydrogen 3.112 N/A VAL 75.A N GLU 71.A O no hydrogen 3.026 N/A ALA 76.A N ILE 72.A O no hydrogen 2.946 N/A ALA 77.A N ALA 73.A O no hydrogen 3.014 N/A TYR 78.A N ALA 74.A O no hydrogen 3.068 N/A VAL 79.A N VAL 75.A O no hydrogen 3.046 N/A TYR 80.A N ALA 76.A O no hydrogen 3.005 N/A ASP 81.A N ALA 77.A O no hydrogen 2.857 N/A GLN 82.A N TYR 78.A O no hydrogen 2.853 N/A ALA 83.A N VAL 79.A O no hydrogen 3.009 N/A SER 84.A N TYR 80.A O no hydrogen 2.896 N/A SER 84.A OG TYR 80.A O no hydrogen 3.081 N/A SER 84.A OG ASP 81.A O no hydrogen 3.407 N/A GLY 85.A N ASP 81.A O no hydrogen 3.042 N/A ASP 86.A N ALA 83.A O no hydrogen 3.188 N/A LYS 87.A N GLN 82.A O no hydrogen 2.737 N/A LYS 87.A NZ ASP 81.A OD1 no hydrogen 3.364 N/A LYS 87.A NZ ASP 81.A OD2 no hydrogen 2.657 N/A TRP 88.A NE1 LEU 31.A O no hydrogen 3.034 N/A