Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 2.983 N/A THR 6.A OG1 GLU 9.A OE1 no hydrogen 3.051 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.297 N/A ARG 10.A N THR 6.A O no hydrogen 3.224 N/A ARG 10.A N THR 7.A O no hydrogen 3.051 N/A ILE 11.A N LEU 8.A O no hydrogen 3.085 N/A LYS 13.A N ILE 11.A O no hydrogen 2.871 N/A LYS 13.A NZ THR 135.A OG1 no hydrogen 2.710 N/A ASN 14.A ND2 GLN 113.A O no hydrogen 2.962 N/A ASN 14.A ND2 ASP 115.A OD1 no hydrogen 2.998 N/A PHE 15.A N SER 31.A OG no hydrogen 3.269 N/A VAL 16.A N GLY 111.A O no hydrogen 2.969 N/A ILE 17.A N PHE 29.A O no hydrogen 2.911 N/A THR 18.A N PHE 109.A O no hydrogen 2.931 N/A THR 18.A OG1 ASN 25.A OD1 no hydrogen 2.762 N/A ASP 19.A N PRO 26.A O no hydrogen 3.146 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 2.943 N/A LEU 22.A N.A ASP 19.A O no hydrogen 3.155 N/A LEU 22.A N.B ASP 19.A O no hydrogen 3.121 N/A ASN 25.A N LEU 22.A O.A no hydrogen 3.071 N/A ASN 25.A N LEU 22.A O.B no hydrogen 3.056 N/A ILE 27.A N ARG 48.A O no hydrogen 2.905 N/A ILE 28.A N ILE 17.A O no hydrogen 2.831 N/A PHE 29.A N ILE 17.A O no hydrogen 3.228 N/A ALA 30.A N GLU 9.A OE2 no hydrogen 2.899 N/A SER 31.A N PHE 15.A O no hydrogen 3.054 N/A SER 31.A OG LYS 13.A O no hydrogen 2.624 N/A ASP 32.A N GLU 9.A O no hydrogen 2.854 N/A PHE 34.A N SER 31.A OG no hydrogen 3.023 N/A LEU 35.A N SER 31.A O no hydrogen 3.090 N/A GLN 36.A N ASP 32.A O no hydrogen 2.960 N/A GLN 36.A NE2 ASP 32.A O no hydrogen 3.602 N/A LEU 37.A N SER 33.A O no hydrogen 2.910 N/A THR 38.A N PHE 34.A O no hydrogen 2.973 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.899 N/A GLU 39.A N LEU 35.A O no hydrogen 2.798 N/A SER 41.A N GLU 44.A OE1 no hydrogen 3.032 N/A ARG 42.A NE ALA 30.A O no hydrogen 3.203 N/A ARG 42.A NH1 PHE 3.A O no hydrogen 3.022 N/A ARG 42.A NH2 ALA 30.A O no hydrogen 2.830 N/A ARG 42.A NH2 ASP 32.A OD1 no hydrogen 2.873 N/A GLU 44.A N SER 41.A O no hydrogen 3.173 N/A GLU 44.A N SER 41.A OG no hydrogen 3.274 N/A ILE 45.A N ARG 42.A O no hydrogen 3.118 N/A LEU 46.A N ARG 42.A O no hydrogen 3.049 N/A GLY 47.A N ILE 27.A O no hydrogen 2.871 N/A ARG 48.A N ILE 45.A O no hydrogen 3.093 N/A ARG 48.A NH1 GLU 44.A O no hydrogen 3.207 N/A ASN 49.A ND2 ASP 24.A O no hydrogen 2.848 N/A ARG 51.A N ASN 49.A OD1 no hydrogen 2.950 N/A ARG 51.A NH1 ASP 24.A OD2 no hydrogen 2.862 N/A ARG 51.A NH2 ASP 24.A OD1 no hydrogen 2.969 N/A LEU 53.A N CYS 50.A O no hydrogen 2.994 N/A GLN 54.A N ARG 51.A O no hydrogen 2.976 N/A GLY 55.A N THR 58.A OG1 no hydrogen 2.928 N/A GLU 57.A N TYR 83.A OH no hydrogen 2.917 N/A THR 58.A N GLY 55.A O no hydrogen 3.050 N/A THR 58.A OG1 GLY 55.A O no hydrogen 3.227 N/A THR 58.A OG1 ILE 81.A O no hydrogen 2.723 N/A ARG 60.A NH1 GLN 54.A OE1 no hydrogen 2.807 N/A ALA 61.A N ASP 59.A OD1.A no hydrogen 3.123 N/A THR 62.A N ASP 59.A O no hydrogen 3.088 N/A THR 62.A N ASP 59.A OD2.B no hydrogen 2.976 N/A THR 62.A OG1 ASP 59.A OD2.B no hydrogen 3.135 N/A VAL 63.A N ASP 59.A O no hydrogen 3.255 N/A ARG 64.A N ARG 60.A O no hydrogen 2.974 N/A LYS 65.A N ALA 61.A O no hydrogen 3.222 N/A ILE 66.A N THR 62.A O no hydrogen 3.293 N/A ARG 67.A N VAL 63.A O no hydrogen 2.926 N/A ARG 67.A NE ARG 67.A O no hydrogen 3.247 N/A ASP 68.A N ARG 64.A O no hydrogen 2.887 N/A ALA 69.A N LYS 65.A O no hydrogen 3.118 N/A ILE 70.A N ILE 66.A O no hydrogen 2.983 N/A ASP 71.A N ARG 67.A O no hydrogen 2.945 N/A ASN 72.A N ASP 68.A O no hydrogen 3.005 N/A GLN 73.A N ILE 70.A O no hydrogen 3.068 N/A THR 74.A N ALA 69.A O no hydrogen 2.911 N/A THR 74.A OG1.B ALA 69.A O no hydrogen 3.385 N/A VAL 76.A N LEU 96.A O no hydrogen 3.173 N/A THR 77.A OG1 HIS 95.A ND1 no hydrogen 2.781 N/A VAL 78.A N PHE 94.A O no hydrogen 2.993 N/A GLN 79.A NE2 VAL 120.A O no hydrogen 2.896 N/A LEU 80.A N ASN 92.A O no hydrogen 2.991 N/A ASN 82.A N PHE 90.A O no hydrogen 2.858 N/A ASN 82.A ND2 ILE 81.A O no hydrogen 3.000 N/A TYR 83.A N LEU 53.A O no hydrogen 2.768 N/A THR 84.A N LYS 88.A O no hydrogen 2.875 N/A THR 84.A OG1 GLU 39.A OE2 no hydrogen 2.894 N/A THR 84.A OG1 SER 86.A OG no hydrogen 3.289 N/A LYS 85.A N THR 38.A O no hydrogen 2.850 N/A LYS 85.A NZ GLU 44.A OE1 no hydrogen 3.108 N/A LYS 85.A NZ GLU 44.A OE2 no hydrogen 2.780 N/A SER 86.A N GLU 39.A OE1 no hydrogen 3.091 N/A SER 86.A OG GLU 39.A OE1 no hydrogen 2.682 N/A SER 86.A OG GLU 39.A OE2 no hydrogen 3.115 N/A SER 86.A OG THR 84.A OG1 no hydrogen 3.289 N/A GLY 87.A N THR 84.A O no hydrogen 2.899 N/A LYS 88.A N THR 84.A OG1 no hydrogen 3.130 N/A LYS 88.A NZ LYS 89.A O no hydrogen 3.001 N/A LYS 89.A NZ GLU 57.A OE1 no hydrogen 2.732 N/A LYS 89.A NZ GLU 57.A OE2 no hydrogen 2.798 N/A PHE 90.A N ASN 82.A O no hydrogen 2.929 N/A TRP 91.A N GLY 116.A O no hydrogen 2.921 N/A ASN 92.A N LEU 80.A O no hydrogen 2.802 N/A ASN 92.A ND2 ASN 82.A OD1 no hydrogen 2.860 N/A LEU 93.A N LEU 114.A O no hydrogen 2.924 N/A PHE 94.A N VAL 78.A O no hydrogen 2.815 N/A HIS 95.A N VAL 112.A O no hydrogen 2.966 N/A HIS 95.A ND1 THR 77.A OG1 no hydrogen 2.781 N/A HIS 95.A NE2 GLN 97.A OE1 no hydrogen 2.733 N/A LEU 96.A N VAL 76.A O no hydrogen 2.933 N/A GLN 97.A N ILE 110.A O no hydrogen 2.957 N/A MET 99.A N TYR 108.A O no hydrogen 2.807 N/A ARG 100.A NH1 GLY 104.A O no hydrogen 2.871 N/A ASP 101.A N ASP 105.A O no hydrogen 2.872 N/A LYS 103.A N ASP 101.A OD1 no hydrogen 2.942 N/A LYS 103.A NZ GLN 102.A OE1 no hydrogen 2.722 N/A GLY 104.A N ASP 101.A O no hydrogen 2.901 N/A ASP 105.A N ASP 101.A OD1 no hydrogen 2.932 N/A GLN 107.A N MET 99.A O no hydrogen 2.829 N/A GLN 107.A NE2 TYR 108.A OH no hydrogen 3.113 N/A TYR 108.A N MET 99.A O no hydrogen 3.436 N/A PHE 109.A N THR 18.A O no hydrogen 3.117 N/A ILE 110.A N GLN 97.A O no hydrogen 2.915 N/A GLY 111.A N VAL 16.A O no hydrogen 3.037 N/A VAL 112.A N HIS 95.A O no hydrogen 2.896 N/A GLN 113.A N ASN 14.A O no hydrogen 3.272 N/A LEU 114.A N LEU 93.A O no hydrogen 2.873 N/A GLY 116.A N TRP 91.A O no hydrogen 2.851 N/A VAL 120.A N GLN 79.A OE1 no hydrogen 2.878 N/A ARG 121.A NH1 ASP 122.A OD2 no hydrogen 2.870 N/A GLU 125.A N ARG 121.A O no hydrogen 3.121 N/A ARG 126.A N ASP 122.A O no hydrogen 2.931 N/A GLU 127.A N ALA 123.A O no hydrogen 2.889 N/A GLY 128.A N ALA 124.A O no hydrogen 2.975 N/A VAL 129.A N GLU 125.A O no hydrogen 2.859 N/A MET 130.A N ARG 126.A O no hydrogen 2.896 N/A LEU 131.A N GLU 127.A O no hydrogen 3.008 N/A ILE 132.A N GLY 128.A O no hydrogen 2.957 N/A LYS 133.A N VAL 129.A O no hydrogen 2.949 N/A LYS 133.A NZ GLU 75.A OE1 no hydrogen 2.890 N/A LYS 133.A NZ GLN 97.A OE1 no hydrogen 2.808 N/A LYS 134.A N MET 130.A O no hydrogen 3.066 N/A THR 135.A N LEU 131.A O no hydrogen 2.931 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.830 N/A ALA 136.A N ILE 132.A O no hydrogen 2.896 N/A GLU 137.A N LYS 133.A O no hydrogen 2.995 N/A ASN 138.A N LYS 134.A O no hydrogen 2.951 N/A ILE 139.A N THR 135.A O no hydrogen 2.890 N/A ASP 140.A N ALA 136.A O no hydrogen 2.845 N/A GLU 141.A N GLU 137.A O no hydrogen 3.065 N/A ALA 142.A N ASN 138.A O no hydrogen 2.994 N/A ALA 143.A N ILE 139.A O no hydrogen 2.755 N/A LYS 144.A NZ ASP 140.A OD1 no hydrogen 2.743 N/A LEU 146.A N ALA 143.A O no hydrogen 3.065 N/A