Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2all_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 129.A OD2 no hydrogen 2.833 N/A SER 4.A N ASP 132.A OD1 no hydrogen 2.861 N/A ASN 6.A N SER 4.A OG no hydrogen 3.140 N/A LYS 10.A N.A VAL 109.A O no hydrogen 3.167 N/A GLN 11.A NE2.B SER 77.A O no hydrogen 3.521 N/A LYS 15.A NZ GLU 47.A OE1 no hydrogen 3.061 N/A LYS 15.A NZ GLU 47.A OE2 no hydrogen 3.527 N/A ALA 16.A N ASP 14.A OD2 no hydrogen 3.092 N/A LYS 17.A N ASP 14.A O no hydrogen 2.983 N/A TYR 18.A N LYS 15.A O no hydrogen 3.041 N/A TYR 18.A OH TYR 82.A OH no hydrogen 2.771 N/A PHE 19.A N LYS 15.A O no hydrogen 2.900 N/A SER 20.A N TYR 18.A O no hydrogen 2.943 N/A LYS 22.A NZ ASP 175.A O no hydrogen 2.940 N/A LYS 22.A NZ THR 178.A OG1 no hydrogen 2.787 N/A LYS 22.A NZ SER 179.A OG.B no hydrogen 3.280 N/A TRP 23.A N PHE 43.A O no hydrogen 2.839 N/A TRP 23.A NE1 TYR 18.A O no hydrogen 3.004 N/A TYR 24.A N THR 138.A O no hydrogen 2.853 N/A TYR 24.A OH ASP 175.A OD1.A no hydrogen 2.644 N/A TYR 24.A OH ASP 175.A OD1.B no hydrogen 3.192 N/A TYR 24.A OH ASP 175.A OD2.A no hydrogen 3.132 N/A VAL 25.A N SER 41.A O no hydrogen 2.987 N/A THR 26.A N VAL 136.A O no hydrogen 2.838 N/A THR 26.A OG1 HIS 27.A ND1 no hydrogen 2.808 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.351 N/A HIS 27.A ND1 THR 26.A OG1 no hydrogen 2.808 N/A PHE 28.A N VAL 164.A O no hydrogen 2.926 N/A LEU 29.A N TYR 134.A O no hydrogen 2.830 N/A ASP 32.A N ASP 30.A OD1 no hydrogen 3.033 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.933 N/A GLN 38.A N ASN 62.A OD1 no hydrogen 2.857 N/A CYS 40.A N TYR 59.A O no hydrogen 2.868 N/A SER 41.A OG TYR 57.A O no hydrogen 2.850 N/A SER 42.A N TYR 57.A O no hydrogen 3.171 N/A SER 42.A OG.A TRP 23.A O no hydrogen 2.799 N/A PHE 43.A N TRP 23.A O no hydrogen 2.995 N/A THR 44.A N ALA 55.A O no hydrogen 2.911 N/A THR 44.A OG1.A GLY 21.A O no hydrogen 2.751 N/A THR 44.A OG1.B THR 178.A O no hydrogen 2.684 N/A ARG 46.A N LYS 53.A O no hydrogen 2.856 N/A ARG 46.A NE THR 44.A OG1.A no hydrogen 2.994 N/A ARG 46.A NH2 THR 44.A OG1.A no hydrogen 3.113 N/A SER 48.A N THR 51.A O no hydrogen 2.839 N/A GLY 50.A N GLU 47.A OE2 no hydrogen 2.829 N/A THR 51.A N SER 48.A O no hydrogen 3.019 N/A VAL 52.A N GLY 73.A O no hydrogen 2.761 N/A LYS 53.A N ARG 46.A O no hydrogen 2.969 N/A GLU 54.A N GLY 71.A O no hydrogen 2.907 N/A ALA 55.A N THR 44.A O no hydrogen 3.210 N/A LEU 56.A N ASN 69.A O no hydrogen 2.877 N/A TYR 57.A N SER 42.A O no hydrogen 2.890 N/A TYR 57.A OH GLN 172.A O no hydrogen 2.659 N/A HIS 58.A N PHE 67.A O no hydrogen 2.967 N/A TYR 59.A N CYS 40.A O no hydrogen 2.825 N/A ASN 60.A N THR 65.A O no hydrogen 2.805 N/A ASN 60.A ND2 ASP 37.A OD2 no hydrogen 2.949 N/A ALA 61.A N GLN 38.A O no hydrogen 2.863 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 3.032 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 2.963 N/A LYS 63.A NZ ASP 37.A OD2 no hydrogen 3.055 N/A LYS 64.A N ASN 60.A O no hydrogen 2.795 N/A PHE 67.A N HIS 58.A O no hydrogen 3.014 N/A TYR 68.A OH ASP 174.A OD2 no hydrogen 2.650 N/A ASN 69.A N LEU 56.A O no hydrogen 2.932 N/A ASN 69.A ND2 LYS 87.A O no hydrogen 3.116 N/A ILE 70.A N LYS 87.A O no hydrogen 3.068 N/A GLY 71.A N GLU 54.A O no hydrogen 2.894 N/A GLU 72.A N LYS 85.A O no hydrogen 2.922 N/A GLY 73.A N VAL 52.A O no hydrogen 2.940 N/A LEU 75.A N GLY 50.A O no hydrogen 2.877 N/A GLU 76.A N GLN 81.A O no hydrogen 2.924 N/A LEU 80.A N LYS 10.A O.B no hydrogen 3.213 N/A TYR 82.A N LEU 107.A O no hydrogen 2.996 N/A TYR 82.A OH TYR 18.A OH no hydrogen 2.771 N/A TYR 82.A OH GLU 54.A OE1 no hydrogen 2.505 N/A THR 83.A OG1 THR 106.A OG1 no hydrogen 2.774 N/A ALA 84.A N TYR 105.A O no hydrogen 2.846 N/A LYS 85.A N GLU 72.A O no hydrogen 2.982 N/A LYS 85.A NZ GLU 101.A OE2 no hydrogen 2.392 N/A LYS 87.A N ILE 70.A O no hydrogen 2.947 N/A LYS 87.A NZ.A GLU 98.A OE1 no hydrogen 2.900 N/A THR 88.A N LYS 97.A O no hydrogen 2.970 N/A THR 88.A OG1.A LYS 97.A O no hydrogen 3.527 N/A VAL 89.A N TYR 68.A O no hydrogen 3.082 N/A ASP 90.A N ALA 94.A O no hydrogen 2.934 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.869 N/A LYS 93.A N ASP 90.A O no hydrogen 2.763 N/A LYS 93.A NZ PHE 177.A O no hydrogen 3.121 N/A ALA 94.A N ASP 90.A OD1 no hydrogen 2.942 N/A LEU 96.A N THR 88.A O no hydrogen 2.780 N/A LYS 97.A N THR 88.A O no hydrogen 3.233 N/A LYS 102.A N ASP 100.A OD1 no hydrogen 2.943 N/A ASN 103.A N ASP 100.A O no hydrogen 2.894 N/A SER 104.A N ARG 124.A O no hydrogen 2.959 N/A TYR 105.A N ALA 84.A O no hydrogen 2.925 N/A TYR 105.A OH GLU 54.A OE2 no hydrogen 2.504 N/A THR 106.A N CYS 122.A O no hydrogen 2.866 N/A THR 106.A OG1 THR 83.A OG1 no hydrogen 2.774 N/A LEU 107.A N TYR 82.A O no hydrogen 2.881 N/A THR 108.A N HIS 120.A O no hydrogen 2.897 N/A THR 108.A OG1 GLN 81.A OE1 no hydrogen 2.832 N/A VAL 109.A N LEU 80.A O no hydrogen 2.940 N/A LEU 110.A N LEU 118.A O no hydrogen 2.769 N/A GLU 111.A N LEU 118.A O no hydrogen 3.333 N/A ALA 112.A N GLU 111.A OE1 no hydrogen 2.981 N/A ASP 113.A N SER 116.A O no hydrogen 2.909 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.004 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 3.414 N/A SER 115.A OG SER 116.A OG no hydrogen 2.823 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.868 N/A SER 116.A OG SER 115.A OG no hydrogen 2.823 N/A ALA 117.A N LEU 137.A O no hydrogen 2.860 N/A LEU 118.A N GLU 111.A O no hydrogen 2.932 N/A VAL 119.A N THR 135.A O no hydrogen 3.076 N/A HIS 120.A N THR 108.A O no hydrogen 2.886 N/A HIS 120.A NE2 ASP 132.A OD1 no hydrogen 2.796 N/A ILE 121.A N VAL 133.A O no hydrogen 2.941 N/A CYS 122.A N THR 106.A O no hydrogen 2.973 N/A VAL 123.A N GLY 131.A O no hydrogen 2.968 N/A ARG 124.A N SER 104.A O no hydrogen 2.803 N/A ARG 124.A NH1 THR 106.A OG1 no hydrogen 2.796 N/A GLU 125.A N LYS 128.A O no hydrogen 2.765 N/A GLY 126.A N LYS 102.A O no hydrogen 2.843 N/A LYS 128.A N GLU 125.A O no hydrogen 2.961 N/A LEU 130.A N VAL 123.A O no hydrogen 2.807 N/A GLY 131.A N VAL 123.A O no hydrogen 3.403 N/A VAL 133.A N ILE 121.A O no hydrogen 2.979 N/A TYR 134.A N LEU 29.A O no hydrogen 2.985 N/A THR 135.A N VAL 119.A O no hydrogen 2.892 N/A VAL 136.A N HIS 27.A O no hydrogen 2.865 N/A LEU 137.A N ALA 117.A O no hydrogen 2.792 N/A THR 138.A N TYR 24.A O no hydrogen 2.972 N/A THR 138.A OG1 GLN 140.A O no hydrogen 2.760 N/A HIS 139.A N SER 115.A O no hydrogen 3.200 N/A HIS 139.A ND1 LYS 22.A O no hydrogen 2.743 N/A LYS 141.A NZ TYR 24.A OH no hydrogen 3.046 N/A LYS 141.A NZ ASP 175.A OD1.B no hydrogen 3.078 N/A LYS 141.A NZ ASP 175.A OD2.A no hydrogen 3.205 N/A ALA 143.A N GLN 140.A O no hydrogen 3.283 N/A SER 146.A N SER 116.A OG no hydrogen 2.943 N/A SER 146.A OG ASP 113.A OD2 no hydrogen 2.579 N/A VAL 149.A N SER 146.A OG no hydrogen 3.164 N/A LYS 150.A N SER 146.A O no hydrogen 2.870 N/A LYS 150.A NZ GLU 144.A OE1 no hydrogen 2.839 N/A SER 151.A N ALA 147.A O no hydrogen 2.849 N/A ALA 152.A N LYS 148.A O no hydrogen 3.097 N/A VAL 153.A N VAL 149.A O no hydrogen 3.132 N/A THR 154.A N LYS 150.A O no hydrogen 3.393 N/A GLN 155.A N SER 151.A O no hydrogen 2.908 N/A ALA 156.A N ALA 152.A O no hydrogen 2.920 N/A ALA 156.A N VAL 153.A O no hydrogen 3.175 N/A GLY 157.A N THR 154.A O no hydrogen 2.937 N/A LEU 158.A N VAL 153.A O no hydrogen 3.211 N/A SER 161.A OG GLN 162.A OE1 no hydrogen 3.000 N/A GLN 162.A N GLN 159.A O no hydrogen 2.980 N/A PHE 163.A N LEU 160.A O no hydrogen 3.035 N/A VAL 164.A N PHE 28.A O no hydrogen 2.856 N/A THR 166.A N THR 26.A O no hydrogen 2.940 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.674 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.352 N/A LEU 169.A N THR 166.A O no hydrogen 3.132 N/A CYS 171.A SG THR 166.A O no hydrogen 3.322 N/A CYS 171.A SG TYR 173.A OH no hydrogen 3.748 N/A PHE 177.A N ASP 174.A O no hydrogen 3.249 N/A PHE 177.A N ASP 174.A OD1 no hydrogen 3.112 N/A THR 178.A OG1 ASP 175.A O no hydrogen 3.211 N/A SER 179.A N GLN 176.A O no hydrogen 3.354 N/A SER 179.A OG.A GLN 176.A O no hydrogen 2.875 N/A SER 179.A OG.B ASP 175.A O no hydrogen 3.077 N/A