Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe6_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 PRO 110.A O no hydrogen 3.207 N/A LEU 6.A N SER 3.A OG no hydrogen 3.102 N/A LYS 7.A N SER 3.A O no hydrogen 3.037 N/A LYS 7.A NZ LEU 2.A O no hydrogen 3.457 N/A HIS 8.A N GLU 4.A O no hydrogen 3.191 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.810 N/A CYS 9.A N GLN 5.A O no hydrogen 2.977 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.436 N/A ASN 10.A N LEU 6.A O no hydrogen 2.842 N/A GLY 11.A N LYS 7.A O no hydrogen 2.878 N/A ILE 12.A N HIS 8.A O no hydrogen 2.973 N/A LEU 13.A N CYS 9.A O no hydrogen 2.896 N/A LYS 14.A N ASN 10.A O no hydrogen 2.920 N/A GLU 15.A N GLY 11.A O no hydrogen 2.982 N/A LEU 16.A N ILE 12.A O no hydrogen 2.849 N/A LEU 17.A N LEU 13.A O no hydrogen 3.105 N/A LEU 17.A N LYS 14.A O no hydrogen 3.235 N/A SER 18.A N GLU 15.A O no hydrogen 2.957 N/A SER 18.A OG GLU 15.A O no hydrogen 2.625 N/A LYS 20.A NZ GLU 15.A OE2 no hydrogen 2.813 N/A HIS 21.A N SER 18.A O no hydrogen 3.246 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.667 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.827 N/A ALA 22.A N LYS 19.A O no hydrogen 3.150 N/A TYR 24.A N HIS 21.A O no hydrogen 3.140 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.667 N/A ALA 25.A N HIS 21.A O no hydrogen 2.860 N/A PHE 28.A N ALA 25.A O no hydrogen 2.926 N/A TYR 29.A N TRP 26.A O no hydrogen 3.282 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.207 N/A LEU 37.A N ASP 33.A O no hydrogen 3.081 N/A GLY 38.A N SER 35.A O.A no hydrogen 3.109 N/A GLY 38.A N SER 35.A O.B no hydrogen 3.066 N/A LEU 39.A N ALA 34.A O no hydrogen 2.755 N/A TYR 42.A N LEU 39.A O no hydrogen 3.050 N/A ASP 44.A N ASP 41.A O no hydrogen 3.052 N/A ILE 45.A N ASP 41.A O no hydrogen 3.155 N/A ILE 45.A N TYR 42.A O no hydrogen 3.170 N/A ILE 46.A N TYR 42.A O no hydrogen 2.765 N/A LEU 52.A N PHE 28.A O no hydrogen 2.758 N/A SER 53.A N TYR 29.A O no hydrogen 3.158 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.897 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.454 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.331 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.634 N/A VAL 55.A N ASP 51.A O no hydrogen 3.121 N/A LYS 56.A N LEU 52.A O no hydrogen 2.875 N/A ARG 57.A N.A SER 53.A O no hydrogen 3.041 N/A ARG 57.A N.B SER 53.A O no hydrogen 3.052 N/A LYS 58.A N THR 54.A O no hydrogen 2.983 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.741 N/A MET 59.A N VAL 55.A O no hydrogen 2.864 N/A GLU 60.A N LYS 56.A O no hydrogen 2.844 N/A ASN 61.A N ARG 57.A O.A no hydrogen 2.864 N/A ASN 61.A N ARG 57.A O.B no hydrogen 2.844 N/A ARG 62.A N.A MET 59.A O no hydrogen 3.093 N/A ARG 62.A N.B MET 59.A O no hydrogen 3.108 N/A ARG 62.A NH2.A MET 59.A O no hydrogen 2.655 N/A ASP 63.A N LYS 58.A O no hydrogen 2.739 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.566 N/A ARG 65.A N GLU 69.A OE2 no hydrogen 3.103 N/A GLU 69.A N ASP 66.A O no hydrogen 3.215 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.981 N/A PHE 70.A N ASP 66.A O no hydrogen 3.396 N/A ALA 71.A N ALA 67.A O no hydrogen 2.891 N/A ALA 72.A N GLN 68.A O no hydrogen 2.943 N/A ASP 73.A N GLU 69.A O no hydrogen 3.343 N/A VAL 74.A N PHE 70.A O no hydrogen 3.105 N/A ARG 75.A N ALA 71.A O no hydrogen 2.866 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.890 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.858 N/A LEU 76.A N ALA 72.A O no hydrogen 2.821 N/A MET 77.A N ASP 73.A O no hydrogen 3.020 N/A PHE 78.A N VAL 74.A O no hydrogen 3.296 N/A SER 79.A N ARG 75.A O no hydrogen 2.824 N/A SER 79.A OG ARG 75.A O no hydrogen 2.904 N/A ASN 80.A N LEU 76.A O no hydrogen 2.895 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.860 N/A CYS 81.A N MET 77.A O no hydrogen 3.372 N/A CYS 81.A SG VAL 91.A O no hydrogen 3.727 N/A TYR 82.A N PHE 78.A O no hydrogen 2.989 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.663 N/A LYS 83.A N SER 79.A O no hydrogen 2.809 N/A LYS 83.A NZ ILE 45.A O no hydrogen 2.870 N/A TYR 84.A N ASN 80.A O no hydrogen 3.010 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.609 N/A ASN 85.A N CYS 81.A O no hydrogen 3.187 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 3.003 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.703 N/A HIS 89.A N PRO 86.A O no hydrogen 3.105 N/A VAL 91.A N HIS 89.A ND1 no hydrogen 3.058 N/A VAL 92.A N HIS 89.A O no hydrogen 3.079 N/A ALA 93.A N HIS 89.A O no hydrogen 3.250 N/A MET 94.A N ASP 90.A O no hydrogen 2.955 N/A ALA 95.A N VAL 91.A O no hydrogen 2.946 N/A ARG 96.A N VAL 92.A O no hydrogen 2.937 N/A LYS 97.A N ALA 93.A O no hydrogen 3.144 N/A LEU 98.A N MET 94.A O no hydrogen 2.974 N/A GLN 99.A N ALA 95.A O no hydrogen 2.773 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.120 N/A ASP 100.A N.A ARG 96.A O no hydrogen 2.940 N/A ASP 100.A N.B ARG 96.A O no hydrogen 2.930 N/A VAL 101.A N LYS 97.A O no hydrogen 3.194 N/A PHE 102.A N LEU 98.A O no hydrogen 2.952 N/A GLU 103.A N GLN 99.A O no hydrogen 2.694 N/A PHE 104.A N ASP 100.A O.A no hydrogen 3.151 N/A PHE 104.A N ASP 100.A O.B no hydrogen 3.155 N/A ARG 105.A N VAL 101.A O no hydrogen 3.310 N/A ARG 105.A NH1 GLU 15.A OE1 no hydrogen 2.840 N/A TYR 106.A N PHE 102.A O no hydrogen 2.808 N/A ALA 107.A N GLU 103.A O no hydrogen 2.982 N/A LYS 108.A N ARG 105.A O no hydrogen 3.023 N/A LYS 108.A NZ PHE 104.A O no hydrogen 3.115 N/A MET 109.A N TYR 106.A O no hydrogen 3.029 N/A