Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z7f_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.047 N/A GLN 6.A N LYS 2.A O.A no hydrogen 2.836 N/A GLN 6.A N LYS 2.A O.B no hydrogen 2.812 N/A GLN 6.A NE2 PRO 111.A O no hydrogen 3.044 N/A LEU 7.A N LEU 3.A O no hydrogen 2.890 N/A LYS 8.A N SER 4.A O no hydrogen 2.838 N/A HIS 9.A N GLU 5.A O no hydrogen 3.129 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.807 N/A CYS 10.A N GLN 6.A O no hydrogen 2.980 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.393 N/A ASN 11.A N LEU 7.A O no hydrogen 2.813 N/A GLY 12.A N LYS 8.A O no hydrogen 2.924 N/A ILE 13.A N HIS 9.A O no hydrogen 2.976 N/A LEU 14.A N CYS 10.A O no hydrogen 2.924 N/A LYS 15.A N.A ASN 11.A O no hydrogen 2.946 N/A LYS 15.A N.B ASN 11.A O no hydrogen 2.950 N/A GLU 16.A N GLY 12.A O no hydrogen 2.984 N/A LEU 17.A N ILE 13.A O no hydrogen 2.852 N/A LEU 18.A N LEU 14.A O no hydrogen 3.097 N/A LEU 18.A N LYS 15.A O.A no hydrogen 3.169 N/A LEU 18.A N LYS 15.A O.B no hydrogen 3.189 N/A SER 19.A N GLU 16.A O no hydrogen 2.965 N/A SER 19.A OG GLU 16.A O no hydrogen 2.616 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 3.020 N/A HIS 22.A N SER 19.A O no hydrogen 3.191 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.645 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.800 N/A ALA 23.A N LYS 20.A O no hydrogen 3.158 N/A TYR 25.A N HIS 22.A O no hydrogen 3.147 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.645 N/A ALA 26.A N HIS 22.A O no hydrogen 2.832 N/A PHE 29.A N ALA 26.A O no hydrogen 2.923 N/A TYR 30.A N TRP 27.A O no hydrogen 3.241 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.180 N/A LEU 38.A N ASP 34.A O no hydrogen 3.063 N/A LEU 38.A N ALA 35.A O no hydrogen 3.216 N/A GLY 39.A N SER 36.A O.A no hydrogen 3.252 N/A GLY 39.A N SER 36.A O.B no hydrogen 3.187 N/A LEU 40.A N ALA 35.A O no hydrogen 2.793 N/A TYR 43.A N LEU 40.A O no hydrogen 3.042 N/A ASP 45.A N ASP 42.A O no hydrogen 3.147 N/A ILE 46.A N ASP 42.A O no hydrogen 3.194 N/A ILE 46.A N TYR 43.A O no hydrogen 3.166 N/A ILE 47.A N TYR 43.A O no hydrogen 2.738 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.320 N/A LEU 53.A N PHE 29.A O no hydrogen 2.789 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.863 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.557 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.287 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.675 N/A VAL 56.A N ASP 52.A O no hydrogen 3.114 N/A LYS 57.A N LEU 53.A O no hydrogen 2.858 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.783 N/A ARG 58.A N SER 54.A O no hydrogen 2.964 N/A LYS 59.A N THR 55.A O no hydrogen 2.959 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.769 N/A MET 60.A N VAL 56.A O no hydrogen 2.872 N/A GLU 61.A N LYS 57.A O no hydrogen 2.879 N/A ASN 62.A N ARG 58.A O no hydrogen 2.882 N/A ARG 63.A N.A MET 60.A O no hydrogen 3.034 N/A ARG 63.A N.B MET 60.A O no hydrogen 3.035 N/A ASP 64.A N LYS 59.A O no hydrogen 2.795 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.657 N/A ARG 66.A N GLU 70.A OE2 no hydrogen 3.063 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.912 N/A PHE 71.A N ASP 67.A O no hydrogen 3.407 N/A ALA 72.A N ALA 68.A O no hydrogen 2.854 N/A ALA 73.A N GLN 69.A O no hydrogen 2.945 N/A ASP 74.A N GLU 70.A O no hydrogen 3.410 N/A VAL 75.A N PHE 71.A O no hydrogen 3.157 N/A ARG 76.A N ALA 72.A O no hydrogen 2.873 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 2.832 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.930 N/A LEU 77.A N ALA 73.A O no hydrogen 2.855 N/A MET 78.A N ASP 74.A O no hydrogen 3.035 N/A PHE 79.A N VAL 75.A O no hydrogen 3.263 N/A SER 80.A N ARG 76.A O no hydrogen 2.817 N/A SER 80.A OG ARG 76.A O no hydrogen 3.014 N/A ASN 81.A N LEU 77.A O no hydrogen 2.857 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.850 N/A CYS 82.A N MET 78.A O no hydrogen 3.359 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.732 N/A TYR 83.A N PHE 79.A O no hydrogen 3.011 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.674 N/A LYS 84.A N SER 80.A O no hydrogen 2.815 N/A LYS 84.A NZ ILE 46.A O no hydrogen 2.784 N/A TYR 85.A N ASN 81.A O no hydrogen 2.985 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.557 N/A ASN 86.A N CYS 82.A O no hydrogen 3.139 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.038 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.703 N/A HIS 90.A N PRO 87.A O no hydrogen 3.147 N/A VAL 93.A N HIS 90.A O no hydrogen 3.103 N/A ALA 94.A N HIS 90.A O no hydrogen 3.446 N/A MET 95.A N ASP 91.A O no hydrogen 3.078 N/A ALA 96.A N VAL 92.A O no hydrogen 2.922 N/A ARG 97.A N.A VAL 93.A O no hydrogen 2.919 N/A ARG 97.A N.B VAL 93.A O no hydrogen 2.903 N/A ARG 97.A NH1.B PRO 88.A O no hydrogen 3.186 N/A LYS 98.A N ALA 94.A O no hydrogen 3.161 N/A LEU 99.A N MET 95.A O no hydrogen 3.001 N/A GLN 100.A N ALA 96.A O no hydrogen 2.774 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.089 N/A ASP 101.A N ARG 97.A O.A no hydrogen 2.971 N/A ASP 101.A N ARG 97.A O.B no hydrogen 2.938 N/A VAL 102.A N LYS 98.A O no hydrogen 3.218 N/A PHE 103.A N LEU 99.A O no hydrogen 2.971 N/A GLU 104.A N GLN 100.A O no hydrogen 2.744 N/A PHE 105.A N ASP 101.A O no hydrogen 3.127 N/A ARG 106.A N VAL 102.A O no hydrogen 3.246 N/A ARG 106.A NH1 GLU 16.A OE1 no hydrogen 2.875 N/A TYR 107.A N PHE 103.A O no hydrogen 2.777 N/A ALA 108.A N GLU 104.A O no hydrogen 3.036 N/A LYS 109.A N ARG 106.A O no hydrogen 3.007 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.135 N/A MET 110.A N TYR 107.A O no hydrogen 3.101 N/A