Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ize_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N MET 2.A O no hydrogen 2.802 N/A GLU 7.A N ASP 3.A O no hydrogen 2.948 N/A ILE 8.A N LYS 4.A O no hydrogen 3.010 N/A HIS 9.A N TYR 5.A O no hydrogen 2.828 N/A HIS 9.A ND1 ASN 10.A OD1 no hydrogen 2.814 N/A ASN 10.A N ARG 6.A O no hydrogen 3.068 N/A LYS 11.A N GLU 7.A O no hydrogen 3.290 N/A LYS 11.A N ILE 8.A O no hydrogen 3.042 N/A LEU 12.A N HIS 9.A O no hydrogen 2.961 N/A LYS 13.A NZ GLU 14.A OE1 no hydrogen 3.369 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.966 N/A PHE 15.A N LEU 12.A O no hydrogen 3.020 N/A SER 16.A N LYS 13.A O no hydrogen 3.090 N/A SER 16.A OG HIS 9.A NE2 no hydrogen 3.165 N/A THR 21.A N GLU 24.A OE1 no hydrogen 2.965 N/A THR 21.A OG1 GLU 24.A OE1 no hydrogen 3.151 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.187 N/A CYS 25.A N THR 21.A O no hydrogen 3.080 N/A CYS 25.A SG THR 21.A O no hydrogen 3.314 N/A ILE 26.A N ALA 22.A O no hydrogen 2.961 N/A ASP 27.A N VAL 23.A O no hydrogen 3.081 N/A TYR 28.A N GLU 24.A O no hydrogen 2.834 N/A TYR 28.A OH GLU 24.A OE2 no hydrogen 2.649 N/A LEU 29.A N CYS 25.A O no hydrogen 2.835 N/A ASP 30.A N ILE 26.A O no hydrogen 2.942 N/A ARG 31.A N ASP 27.A O no hydrogen 3.020 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.844 N/A LEU 32.A N TYR 28.A O no hydrogen 2.994 N/A TYR 33.A N LEU 29.A O no hydrogen 2.867 N/A ALA 34.A N ASP 30.A O no hydrogen 2.991 N/A VAL 35.A N ARG 31.A O no hydrogen 3.152 N/A ARG 36.A N LEU 32.A O no hydrogen 2.964 N/A HIS 37.A N TYR 33.A O no hydrogen 2.898 N/A HIS 37.A ND1 ASP 38.A OD1 no hydrogen 2.926 N/A ASP 38.A N ALA 34.A O no hydrogen 2.971 N/A ILE 39.A N VAL 35.A O no hydrogen 2.874 N/A VAL 40.A N ARG 36.A O no hydrogen 3.101 N/A ASP 41.A N HIS 37.A O no hydrogen 2.839 N/A GLN 42.A N ASP 38.A O no hydrogen 2.845 N/A MET 43.A N ILE 39.A O no hydrogen 2.925 N/A ILE 44.A N VAL 40.A O no hydrogen 3.199 N/A LYS 45.A N ASP 41.A O no hydrogen 2.953 N/A LYS 45.A NZ ASP 41.A OD1 no hydrogen 3.077 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 2.773 N/A LYS 45.A NZ ASP 98.A O no hydrogen 2.758 N/A LYS 45.A NZ ASN 99.A OD1 no hydrogen 2.980 N/A HIS 46.A N GLN 42.A O no hydrogen 2.848 N/A TRP 48.A N ILE 44.A O no hydrogen 2.801 N/A SER 49.A N ILE 44.A O no hydrogen 3.044 N/A SER 49.A OG ASN 99.A OD1 no hydrogen 2.689 N/A ASP 50.A N TYR 100.A O no hydrogen 2.840 N/A ASN 51.A ND2 SER 54.A O no hydrogen 2.834 N/A ASN 51.A ND2 ASP 98.A O no hydrogen 3.029 N/A LYS 52.A NZ LYS 45.A O no hydrogen 2.707 N/A LYS 52.A NZ HIS 46.A O no hydrogen 3.409 N/A LYS 52.A NZ SER 49.A O no hydrogen 2.655 N/A SER 54.A OG GLU 55.A O no hydrogen 3.053 N/A ILE 58.A N MET 95.A O no hydrogen 2.904 N/A GLY 59.A N PHE 93.A O no hydrogen 2.899 N/A VAL 61.A N ALA 57.A O no hydrogen 3.046 N/A LEU 62.A N ILE 58.A O no hydrogen 3.035 N/A LEU 63.A N GLY 59.A O no hydrogen 3.213 N/A PHE 64.A N LYS 60.A O no hydrogen 2.886 N/A ALA 65.A N VAL 61.A O no hydrogen 2.836 N/A GLY 66.A N LEU 63.A O no hydrogen 2.965 N/A VAL 67.A N LEU 62.A O no hydrogen 2.988 N/A ILE 72.A N PRO 68.A O no hydrogen 3.086 N/A THR 73.A N SER 69.A O no hydrogen 3.007 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.089 N/A ALA 74.A N ASN 70.A O no hydrogen 3.042 N/A LEU 75.A N ILE 71.A O no hydrogen 2.931 N/A GLU 76.A N ILE 72.A O no hydrogen 3.225 N/A GLU 76.A N THR 73.A O no hydrogen 3.224 N/A LYS 78.A N LEU 75.A O no hydrogen 3.049 N/A ILE 80.A N LYS 87.A O no hydrogen 3.062 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.143 N/A GLY 86.A N HIS 83.A O no hydrogen 3.218 N/A LYS 87.A N HIS 83.A ND1 no hydrogen 3.405 N/A LEU 89.A N LYS 78.A O no hydrogen 2.931 N/A LYS 90.A N GLU 76.A O no hydrogen 2.955 N/A ALA 91.A N SER 88.A OG no hydrogen 3.264 N/A PHE 92.A N SER 88.A O no hydrogen 2.957 N/A PHE 93.A N LEU 89.A O no hydrogen 2.755 N/A LYS 94.A N ALA 91.A O no hydrogen 3.000 N/A MET 95.A N PHE 92.A O no hydrogen 3.050 N/A ASP 98.A N GLU 111.A OE1 no hydrogen 2.922 N/A ASN 99.A ND2 ASP 41.A OD1 no hydrogen 2.848 N/A ASN 99.A ND2 VAL 110.A O no hydrogen 3.283 N/A TYR 100.A N ASN 51.A OD1 no hydrogen 3.060 N/A LYS 101.A N GLU 108.A O no hydrogen 2.905 N/A LYS 101.A NZ TRP 48.A O no hydrogen 3.154 N/A ILE 102.A N ASP 50.A OD2 no hydrogen 2.772 N/A SER 103.A N THR 106.A O no hydrogen 2.801 N/A THR 105.A OG1 PRO 152.A O no hydrogen 2.711 N/A THR 106.A N SER 103.A O no hydrogen 2.987 N/A ILE 107.A N LYS 154.A O no hydrogen 2.682 N/A GLU 108.A N LYS 101.A O no hydrogen 2.911 N/A PHE 109.A N THR 156.A O no hydrogen 2.881 N/A VAL 110.A N ASN 99.A O no hydrogen 2.902 N/A GLU 111.A N ASN 158.A O no hydrogen 2.956 N/A VAL 112.A N ASP 98.A OD2 no hydrogen 2.861 N/A THR 113.A N VAL 160.A O no hydrogen 2.939 N/A THR 115.A N VAL 162.A O no hydrogen 3.118 N/A THR 115.A OG1 ASP 117.A O no hydrogen 2.983 N/A ASP 117.A N THR 115.A OG1 no hydrogen 3.102 N/A LYS 120.A N ASP 117.A OD1 no hydrogen 3.104 N/A GLY 121.A N ASP 117.A O no hydrogen 2.901 N/A ILE 122.A N VAL 118.A O no hydrogen 2.875 N/A ARG 123.A N ASP 119.A O no hydrogen 2.980 N/A GLU 124.A N LYS 120.A O no hydrogen 2.845 N/A LYS 125.A N GLY 121.A O no hydrogen 3.112 N/A LYS 125.A NZ GLU 111.A OE2 no hydrogen 3.318 N/A LYS 126.A N ILE 122.A O no hydrogen 2.937 N/A LYS 126.A NZ GLU 130.A OE1 no hydrogen 3.351 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 3.143 N/A LEU 127.A N ARG 123.A O no hydrogen 2.878 N/A LYS 128.A N GLU 124.A O no hydrogen 3.158 N/A TYR 129.A N LYS 125.A O no hydrogen 3.090 N/A TYR 129.A N LYS 126.A O no hydrogen 3.296 N/A GLU 130.A N LYS 126.A O no hydrogen 2.874 N/A LEU 133.A N TYR 129.A O no hydrogen 3.076 N/A THR 134.A N GLU 130.A O no hydrogen 2.996 N/A THR 134.A OG1 GLU 130.A O no hydrogen 3.000 N/A TYR 135.A N ALA 131.A O no hydrogen 2.961 N/A ILE 136.A N GLY 132.A O no hydrogen 2.945 N/A GLU 137.A N LEU 133.A O no hydrogen 3.076 N/A GLN 138.A N THR 134.A O no hydrogen 3.010 N/A GLU 139.A N TYR 135.A O no hydrogen 2.928 N/A LEU 140.A N ILE 136.A O no hydrogen 2.853 N/A HIS 141.A N GLU 137.A O no hydrogen 3.015 N/A LYS 142.A N GLN 138.A O no hydrogen 3.164 N/A LYS 142.A NZ GLU 139.A OE2 no hydrogen 2.906 N/A PHE 143.A N GLU 139.A O no hydrogen 3.202 N/A PHE 144.A N LEU 140.A O no hydrogen 2.991 N/A LEU 145.A N HIS 141.A O no hydrogen 2.875 N/A LYS 146.A N LYS 142.A O no hydrogen 3.012 N/A GLY 147.A N PHE 144.A O no hydrogen 2.987 N/A GLU 148.A N PHE 143.A O no hydrogen 2.927 N/A TYR 153.A OH ALA 65.A O no hydrogen 2.856 N/A LYS 154.A N THR 105.A O no hydrogen 2.901 N/A LYS 154.A NZ GLU 137.A OE2 no hydrogen 3.302 N/A ILE 155.A N GLU 137.A OE2 no hydrogen 2.932 N/A THR 156.A N ILE 107.A O no hydrogen 2.934 N/A ASN 158.A N PHE 109.A O no hydrogen 2.860 N/A ASN 158.A ND2 PHE 109.A O no hydrogen 3.010 N/A VAL 159.A N GLN 172.A O no hydrogen 2.984 N/A VAL 160.A N GLU 111.A O no hydrogen 2.903 N/A ALA 161.A N THR 170.A O no hydrogen 2.788 N/A VAL 162.A N THR 113.A O no hydrogen 2.808 N/A ARG 163.A N ASN 168.A O no hydrogen 3.229 N/A ARG 163.A NH2 ASP 179.A OD1 no hydrogen 3.372 N/A THR 164.A N THR 115.A O no hydrogen 3.274 N/A ASN 168.A ND2 GLY 180.A O no hydrogen 3.411 N/A ILE 169.A N GLY 180.A O no hydrogen 2.712 N/A THR 170.A N ALA 161.A O no hydrogen 2.840 N/A THR 170.A OG1 ASP 179.A OD1 no hydrogen 2.594 N/A THR 171.A N ASN 178.A O no hydrogen 2.814 N/A GLN 172.A N VAL 159.A O no hydrogen 2.833 N/A GLN 172.A NE2 TRP 173.A O no hydrogen 2.988 N/A TRP 173.A N ARG 176.A O no hydrogen 2.873 N/A ARG 177.A NE GLN 172.A OE1 no hydrogen 2.701 N/A ARG 177.A NH1 ASP 119.A OD1 no hydrogen 2.796 N/A ARG 177.A NH2 ASP 119.A OD1 no hydrogen 3.450 N/A ARG 177.A NH2 GLN 172.A OE1 no hydrogen 3.012 N/A ASN 178.A N THR 171.A O no hydrogen 2.825 N/A