Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.803 N/A LEU 7.A N LYS 3.A O no hydrogen 3.110 N/A ARG 8.A N PRO 4.A O no hydrogen 2.910 N/A ARG 8.A NE ASP 60.A OD1 no hydrogen 2.605 N/A ARG 8.A NH2 ASP 60.A OD1 no hydrogen 2.854 N/A GLN 9.A N GLU 5.A O no hydrogen 2.941 N/A ALA 10.A N GLU 6.A O no hydrogen 3.134 N/A LEU 11.A N LEU 7.A O no hydrogen 2.903 N/A MET 12.A N ARG 8.A O no hydrogen 3.040 N/A THR 14.A N LEU 11.A O no hydrogen 2.985 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.597 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.781 N/A LEU 15.A N LEU 11.A O no hydrogen 3.336 N/A GLU 16.A N MET 12.A O no hydrogen 2.848 N/A ALA 17.A N PRO 13.A O no hydrogen 3.009 N/A LEU 18.A N LEU 15.A O no hydrogen 2.957 N/A TYR 19.A N LEU 15.A O no hydrogen 3.098 N/A ARG 20.A N GLU 16.A O no hydrogen 2.923 N/A GLN 21.A N LEU 18.A O no hydrogen 3.095 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 2.955 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.959 N/A SER 25.A N GLN 21.A O no hydrogen 2.970 N/A SER 25.A OG TYR 19.A O no hydrogen 3.259 N/A SER 25.A OG GLN 21.A O no hydrogen 2.836 N/A LEU 26.A N PRO 23.A O no hydrogen 2.981 N/A PHE 28.A N SER 25.A O no hydrogen 2.906 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.952 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.807 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.275 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 3.012 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.223 N/A LEU 37.A N ASP 33.A O no hydrogen 3.050 N/A ILE 39.A N PRO 34.A O no hydrogen 3.032 N/A TYR 42.A N ILE 39.A O no hydrogen 3.249 N/A ILE 45.A N TYR 42.A O no hydrogen 3.032 N/A VAL 46.A N TYR 42.A O no hydrogen 2.806 N/A LYS 47.A NZ ASP 44.A O no hydrogen 3.304 N/A LEU 52.A N PHE 28.A O no hydrogen 2.866 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.876 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.456 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.681 N/A ILE 55.A N ASP 51.A O no hydrogen 3.211 N/A LYS 56.A N LEU 52.A O no hydrogen 2.843 N/A LYS 56.A NZ GLU 16.A OE1 no hydrogen 3.003 N/A ARG 57.A N SER 53.A O no hydrogen 2.974 N/A LYS 58.A N THR 54.A O no hydrogen 2.931 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.839 N/A LEU 59.A N ILE 55.A O no hydrogen 2.958 N/A ASP 60.A N LYS 56.A O no hydrogen 2.852 N/A THR 61.A N ARG 57.A O no hydrogen 2.939 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.688 N/A GLN 63.A N LYS 58.A O no hydrogen 2.931 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.613 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.668 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 3.298 N/A TRP 68.A N GLU 66.A OE2 no hydrogen 2.821 N/A GLN 69.A N GLU 66.A O no hydrogen 3.098 N/A GLN 69.A NE2 GLN 65.A OE1 no hydrogen 3.116 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.781 N/A VAL 71.A N PRO 67.A O no hydrogen 3.170 N/A ASP 72.A N TRP 68.A O no hydrogen 2.899 N/A ASP 73.A N GLN 69.A O no hydrogen 3.187 N/A VAL 74.A N TYR 70.A O no hydrogen 3.085 N/A TRP 75.A N VAL 71.A O no hydrogen 2.995 N/A LEU 76.A N ASP 72.A O no hydrogen 2.861 N/A MET 77.A N ASP 73.A O no hydrogen 3.023 N/A PHE 78.A N VAL 74.A O no hydrogen 3.101 N/A ASN 79.A N TRP 75.A O no hydrogen 2.781 N/A ASN 80.A N LEU 76.A O no hydrogen 2.900 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.871 N/A ALA 81.A N MET 77.A O no hydrogen 3.238 N/A TRP 82.A N PHE 78.A O no hydrogen 2.936 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.094 N/A LEU 83.A N ASN 79.A O no hydrogen 2.876 N/A TYR 84.A N ASN 80.A O no hydrogen 2.946 N/A TYR 84.A OH ASP 41.A OD2 no hydrogen 2.414 N/A ASN 85.A N ALA 81.A O no hydrogen 3.050 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.860 N/A SER 89.A N ARG 86.A O no hydrogen 2.911 N/A SER 89.A OG ARG 86.A O no hydrogen 2.721 N/A TYR 92.A N SER 89.A OG no hydrogen 3.238 N/A LYS 93.A N SER 89.A O no hydrogen 3.113 N/A PHE 94.A N ARG 90.A O no hydrogen 2.880 N/A CYS 95.A N VAL 91.A O no hydrogen 2.900 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.438 N/A SER 96.A N TYR 92.A O no hydrogen 3.007 N/A SER 96.A OG TYR 92.A O no hydrogen 3.348 N/A LYS 97.A N LYS 93.A O no hydrogen 3.087 N/A LEU 98.A N PHE 94.A O no hydrogen 3.061 N/A ALA 99.A N CYS 95.A O no hydrogen 2.913 N/A GLU 100.A N SER 96.A O no hydrogen 3.046 N/A VAL 101.A N LYS 97.A O no hydrogen 3.111 N/A PHE 102.A N LEU 98.A O no hydrogen 2.832 N/A GLU 103.A N ALA 99.A O no hydrogen 2.972 N/A GLN 104.A N GLU 100.A O no hydrogen 3.276 N/A GLU 105.A N VAL 101.A O no hydrogen 3.104 N/A GLU 105.A N PHE 102.A O no hydrogen 3.076 N/A ILE 106.A N PHE 102.A O no hydrogen 2.840 N/A MET 110.A N ILE 106.A O no hydrogen 2.991 N/A GLN 111.A N ASP 107.A O no hydrogen 3.231 N/A SER 112.A N PRO 108.A O no hydrogen 3.070 N/A SER 112.A OG VAL 109.A O no hydrogen 2.893 N/A LEU 113.A N VAL 109.A O no hydrogen 3.185 N/A LEU 113.A N MET 110.A O no hydrogen 3.186 N/A GLY 114.A N MET 110.A O no hydrogen 2.926 N/A GLY 114.A N GLN 111.A O no hydrogen 3.260 N/A