Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oes_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 112.A O no hydrogen 2.930 N/A GLU 5.A N GLY 1.A O no hydrogen 2.558 N/A GLN 6.A N LYS 2.A O no hydrogen 2.710 N/A GLN 6.A NE2 PRO 111.A O no hydrogen 2.916 N/A LEU 7.A N LEU 3.A O no hydrogen 2.898 N/A LYS 8.A N SER 4.A O no hydrogen 2.821 N/A HIS 9.A N GLU 5.A O no hydrogen 3.074 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.805 N/A CYS 10.A N GLN 6.A O no hydrogen 3.005 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.376 N/A ASN 11.A N LEU 7.A O no hydrogen 2.797 N/A GLY 12.A N LYS 8.A O no hydrogen 2.881 N/A ILE 13.A N HIS 9.A O no hydrogen 2.989 N/A LEU 14.A N CYS 10.A O no hydrogen 2.913 N/A LYS 15.A N ASN 11.A O no hydrogen 2.916 N/A GLU 16.A N GLY 12.A O no hydrogen 2.991 N/A LEU 17.A N ILE 13.A O no hydrogen 2.845 N/A LEU 18.A N LEU 14.A O no hydrogen 3.110 N/A LEU 18.A N LYS 15.A O no hydrogen 3.215 N/A SER 19.A N GLU 16.A O no hydrogen 3.000 N/A SER 19.A OG GLU 16.A O no hydrogen 2.606 N/A LYS 21.A NZ GLU 16.A OE2 no hydrogen 2.979 N/A HIS 22.A N SER 19.A O no hydrogen 3.184 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.691 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.757 N/A ALA 23.A N LYS 20.A O no hydrogen 3.175 N/A TYR 25.A N HIS 22.A O no hydrogen 3.177 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.691 N/A ALA 26.A N HIS 22.A O no hydrogen 2.890 N/A PHE 29.A N ALA 26.A O no hydrogen 2.889 N/A TYR 30.A N TRP 27.A O no hydrogen 3.319 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.154 N/A LEU 38.A N ASP 34.A O no hydrogen 3.220 N/A LEU 38.A N ALA 35.A O no hydrogen 3.239 N/A GLY 39.A N SER 36.A O.A no hydrogen 3.175 N/A GLY 39.A N SER 36.A O.B no hydrogen 3.195 N/A LEU 40.A N ALA 35.A O no hydrogen 2.788 N/A TYR 43.A N LEU 40.A O no hydrogen 3.082 N/A ASP 45.A N ASP 42.A O no hydrogen 3.112 N/A ILE 46.A N ASP 42.A O no hydrogen 3.144 N/A ILE 46.A N TYR 43.A O no hydrogen 3.217 N/A ILE 47.A N TYR 43.A O no hydrogen 2.760 N/A LYS 48.A NZ.B ASP 45.A O no hydrogen 2.662 N/A LEU 53.A N PHE 29.A O no hydrogen 2.778 N/A SER 54.A N TYR 30.A O no hydrogen 3.107 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.900 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.498 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.307 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.681 N/A VAL 56.A N ASP 52.A O no hydrogen 3.107 N/A LYS 57.A N LEU 53.A O no hydrogen 2.840 N/A ARG 58.A N SER 54.A O no hydrogen 2.967 N/A LYS 59.A N THR 55.A O no hydrogen 2.939 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.732 N/A MET 60.A N VAL 56.A O no hydrogen 2.887 N/A GLU 61.A N LYS 57.A O no hydrogen 2.857 N/A ASN 62.A N ARG 58.A O no hydrogen 2.934 N/A ARG 63.A N MET 60.A O no hydrogen 3.012 N/A ASP 64.A N LYS 59.A O no hydrogen 2.796 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.638 N/A ARG 66.A N GLU 70.A OE2 no hydrogen 3.022 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.851 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.886 N/A PHE 71.A N ASP 67.A O no hydrogen 3.434 N/A ALA 72.A N ALA 68.A O no hydrogen 2.831 N/A ALA 73.A N GLN 69.A O no hydrogen 2.965 N/A ASP 74.A N GLU 70.A O no hydrogen 3.393 N/A VAL 75.A N PHE 71.A O no hydrogen 3.122 N/A ARG 76.A N ALA 72.A O no hydrogen 2.856 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 2.978 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.910 N/A LEU 77.A N ALA 73.A O no hydrogen 2.870 N/A MET 78.A N ASP 74.A O no hydrogen 3.034 N/A PHE 79.A N VAL 75.A O no hydrogen 3.275 N/A SER 80.A N ARG 76.A O no hydrogen 2.777 N/A SER 80.A OG ARG 76.A O no hydrogen 2.993 N/A ASN 81.A N LEU 77.A O no hydrogen 2.852 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.851 N/A CYS 82.A N MET 78.A O no hydrogen 3.369 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.725 N/A TYR 83.A N PHE 79.A O no hydrogen 2.986 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.662 N/A LYS 84.A N SER 80.A O no hydrogen 2.828 N/A LYS 84.A NZ ILE 46.A O no hydrogen 2.804 N/A TYR 85.A N ASN 81.A O no hydrogen 2.997 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.598 N/A ASN 86.A N CYS 82.A O no hydrogen 3.177 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 2.958 N/A HIS 90.A N PRO 87.A O no hydrogen 3.079 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 2.952 N/A VAL 93.A N HIS 90.A O no hydrogen 3.102 N/A ALA 94.A N HIS 90.A O no hydrogen 3.354 N/A MET 95.A N ASP 91.A O.A no hydrogen 2.980 N/A MET 95.A N ASP 91.A O.B no hydrogen 3.017 N/A ALA 96.A N VAL 92.A O no hydrogen 2.890 N/A ARG 97.A N.A VAL 93.A O no hydrogen 2.907 N/A ARG 97.A N.B VAL 93.A O no hydrogen 2.909 N/A ARG 97.A NH1.A PRO 88.A O no hydrogen 3.180 N/A LYS 98.A N ALA 94.A O no hydrogen 3.127 N/A LEU 99.A N MET 95.A O no hydrogen 2.956 N/A GLN 100.A N ALA 96.A O no hydrogen 2.782 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.077 N/A ASP 101.A N ARG 97.A O.A no hydrogen 2.938 N/A ASP 101.A N ARG 97.A O.B no hydrogen 2.960 N/A VAL 102.A N LYS 98.A O no hydrogen 3.226 N/A PHE 103.A N LEU 99.A O no hydrogen 2.967 N/A GLU 104.A N GLN 100.A O no hydrogen 2.740 N/A PHE 105.A N ASP 101.A O no hydrogen 3.110 N/A ARG 106.A N VAL 102.A O no hydrogen 3.288 N/A ARG 106.A NH1 GLU 16.A OE1 no hydrogen 2.881 N/A TYR 107.A N PHE 103.A O no hydrogen 2.780 N/A ALA 108.A N GLU 104.A O no hydrogen 3.055 N/A LYS 109.A N ARG 106.A O no hydrogen 3.031 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.202 N/A MET 110.A N TYR 107.A O no hydrogen 3.068 N/A