Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l9h_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.588 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 3.019 N/A SER 8.A OG SER 6.A OG no hydrogen 2.588 N/A VAL 11.A N TYR 7.A O no hydrogen 2.948 N/A TYR 12.A N SER 8.A O no hydrogen 3.064 N/A LYS 13.A N VAL 9.A O no hydrogen 3.144 N/A VAL 14.A N TYR 10.A O no hydrogen 2.975 N/A LEU 15.A N VAL 11.A O no hydrogen 2.882 N/A LYS 16.A N TYR 12.A O no hydrogen 2.888 N/A GLN 17.A N LYS 13.A O no hydrogen 3.315 N/A VAL 18.A N VAL 14.A O no hydrogen 3.311 N/A HIS 19.A N LEU 15.A O no hydrogen 2.876 N/A THR 22.A OG1 ASP 21.A O no hydrogen 2.863 N/A LYS 27.A NZ SER 25.A OG no hydrogen 2.956 N/A ALA 28.A N SER 25.A OG no hydrogen 3.053 N/A MET 29.A N SER 25.A O no hydrogen 2.913 N/A GLY 30.A N SER 26.A O no hydrogen 3.190 N/A ILE 31.A N LYS 27.A O no hydrogen 2.979 N/A MET 32.A N ALA 28.A O no hydrogen 2.920 N/A ASN 33.A N MET 29.A O no hydrogen 2.888 N/A ASN 33.A ND2 SER 6.A OG no hydrogen 2.904 N/A ASN 33.A ND2 SER 8.A OG no hydrogen 3.270 N/A SER 34.A N GLY 30.A O no hydrogen 2.882 N/A SER 34.A OG GLY 30.A O no hydrogen 3.143 N/A PHE 35.A N ILE 31.A O no hydrogen 2.992 N/A VAL 36.A N MET 32.A O no hydrogen 3.059 N/A ASN 37.A N ASN 33.A O no hydrogen 3.114 N/A ASP 38.A N SER 34.A O no hydrogen 2.936 N/A ILE 39.A N PHE 35.A O no hydrogen 3.124 N/A PHE 40.A N VAL 36.A O no hydrogen 2.862 N/A GLU 41.A N ASN 37.A O no hydrogen 3.157 N/A ARG 42.A N ASP 38.A O no hydrogen 2.882 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.047 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.228 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.752 N/A ILE 43.A N ILE 39.A O no hydrogen 3.035 N/A ALA 44.A N PHE 40.A O no hydrogen 2.889 N/A GLY 45.A N GLU 41.A O no hydrogen 2.836 N/A GLU 46.A N ARG 42.A O no hydrogen 3.227 N/A ALA 47.A N ILE 43.A O no hydrogen 2.924 N/A SER 48.A N ALA 44.A O no hydrogen 2.899 N/A ARG 49.A N GLY 45.A O no hydrogen 3.120 N/A LEU 50.A N GLU 46.A O no hydrogen 3.017 N/A ALA 51.A N ALA 47.A O no hydrogen 3.048 N/A HIS 52.A N SER 48.A O no hydrogen 3.300 N/A TYR 53.A N ARG 49.A O no hydrogen 2.773 N/A ASN 54.A N LEU 50.A O no hydrogen 3.137 N/A LYS 55.A N HIS 52.A O no hydrogen 3.060 N/A ARG 56.A N ALA 51.A O no hydrogen 2.875 N/A ARG 56.A NH1 THR 58.A O no hydrogen 2.709 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.037 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.681 N/A GLU 63.A N THR 60.A O no hydrogen 2.939 N/A ILE 64.A N THR 60.A O no hydrogen 3.325 N/A GLN 65.A N SER 61.A O no hydrogen 2.895 N/A THR 66.A N ARG 62.A O no hydrogen 3.223 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.874 N/A ALA 67.A N GLU 63.A O no hydrogen 3.010 N/A VAL 68.A N ILE 64.A O no hydrogen 2.980 N/A ARG 69.A N GLN 65.A O no hydrogen 3.169 N/A LEU 70.A N THR 66.A O no hydrogen 2.981 N/A LEU 71.A N ALA 67.A O no hydrogen 2.837 N/A LEU 72.A N VAL 68.A O no hydrogen 2.794 N/A ALA 77.A N PRO 73.A O no hydrogen 2.332 N/A LYS 78.A N GLY 74.A O no hydrogen 2.666 N/A HIS 79.A N GLU 75.A O no hydrogen 2.937 N/A ALA 80.A N LEU 76.A O no hydrogen 2.892 N/A VAL 81.A N ALA 77.A O no hydrogen 3.033 N/A SER 82.A N LYS 78.A O no hydrogen 3.178 N/A GLU 83.A N HIS 79.A O no hydrogen 2.983 N/A GLY 84.A N ALA 80.A O no hydrogen 2.872 N/A THR 85.A N VAL 81.A O no hydrogen 3.117 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.758 N/A THR 85.A OG1 SER 82.A O no hydrogen 3.122 N/A LYS 86.A N SER 82.A O no hydrogen 3.055 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 2.746 N/A ALA 87.A N GLU 83.A O no hydrogen 3.092 N/A VAL 88.A N GLY 84.A O no hydrogen 3.105 N/A THR 89.A N THR 85.A O no hydrogen 2.906 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.034 N/A LYS 90.A N LYS 86.A O no hydrogen 2.969 N/A TYR 91.A N ALA 87.A O no hydrogen 3.035 N/A THR 92.A N VAL 88.A O no hydrogen 3.006 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.028 N/A SER 93.A N THR 89.A O no hydrogen 3.121 N/A SER 93.A OG THR 89.A O no hydrogen 3.344 N/A ALA 94.A N LYS 90.A O no hydrogen 3.252 N/A