Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 30.A O.A no hydrogen 2.860 N/A ASP 3.A N SER 30.A O.B no hydrogen 2.853 N/A ASP 3.A N SER 30.A OG.B no hydrogen 2.807 N/A VAL 4.A N SER 30.A O.A no hydrogen 3.091 N/A VAL 4.A N SER 30.A O.B no hydrogen 3.077 N/A PHE 5.A N ASN 56.A O no hydrogen 2.828 N/A ILE 6.A N PHE 32.A O no hydrogen 2.934 N/A SER 7.A N VAL 58.A O no hydrogen 2.956 N/A SER 7.A OG GLU 82.A OE1 no hydrogen 2.818 N/A TYR 8.A OH ASP 34.A OD1 no hydrogen 2.645 N/A TYR 8.A OH ASP 34.A OD2 no hydrogen 3.416 N/A ARG 9.A NE ALA 65.A O no hydrogen 2.843 N/A ARG 9.A NH1 ASP 77.A OD1 no hydrogen 2.771 N/A ARG 9.A NH1 ASP 77.A OD2 no hydrogen 3.442 N/A ARG 9.A NH2 ALA 65.A O no hydrogen 2.937 N/A ARG 9.A NH2 ASP 77.A OD1 no hydrogen 3.475 N/A ARG 9.A NH2 ASP 77.A OD2 no hydrogen 2.919 N/A SER 12.A N ARG 9.A O no hydrogen 3.128 N/A SER 12.A OG SER 62.A OG no hydrogen 2.677 N/A GLY 13.A N ARG 9.A O no hydrogen 2.824 N/A SER 14.A OG.A ARG 10.A O no hydrogen 2.579 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.684 N/A ALA 17.A N GLY 13.A O no hydrogen 2.906 N/A SER 18.A N SER 14.A O.A no hydrogen 3.017 N/A SER 18.A N SER 14.A O.B no hydrogen 3.083 N/A SER 18.A OG SER 14.A O.A no hydrogen 2.879 N/A SER 18.A OG SER 14.A O.B no hydrogen 2.807 N/A LEU 19.A N GLN 15.A O no hydrogen 2.851 N/A LEU 20.A N LEU 16.A O no hydrogen 2.747 N/A LYS 21.A N ALA 17.A O no hydrogen 3.060 N/A LYS 21.A NZ GLU 36.A OE2 no hydrogen 3.072 N/A VAL 22.A N SER 18.A O no hydrogen 3.034 N/A HIS 23.A N LEU 19.A O no hydrogen 3.148 N/A LEU 24.A N LEU 20.A O no hydrogen 2.938 N/A GLN 25.A N LYS 21.A O no hydrogen 2.943 N/A LEU 26.A N VAL 22.A O no hydrogen 2.979 N/A HIS 27.A N HIS 23.A O no hydrogen 3.050 N/A GLY 28.A N GLN 25.A O no hydrogen 2.834 N/A PHE 29.A N LEU 24.A O no hydrogen 3.008 N/A PHE 32.A N VAL 4.A O no hydrogen 2.717 N/A GLU 36.A N ILE 33.A O no hydrogen 2.998 N/A LYS 37.A N ILE 33.A O no hydrogen 2.987 N/A LYS 37.A NZ VAL 31.A O no hydrogen 3.278 N/A LEU 38.A N ASP 34.A O no hydrogen 2.955 N/A LYS 46.A N LYS 42.A O no hydrogen 3.501 N/A LEU 47.A N PHE 43.A O no hydrogen 2.837 N/A ILE 48.A N GLU 44.A O no hydrogen 3.288 N/A GLN 49.A N ASP 45.A O no hydrogen 2.945 N/A SER 50.A N LYS 46.A O no hydrogen 2.937 N/A SER 50.A OG LYS 46.A O no hydrogen 3.005 N/A VAL 51.A N LEU 47.A O no hydrogen 2.916 N/A MET 52.A N ILE 48.A O no hydrogen 3.004 N/A GLY 53.A N GLN 49.A O no hydrogen 2.952 N/A ALA 54.A N VAL 51.A O no hydrogen 3.316 N/A ARG 55.A NH1 GLN 140.A OE1 no hydrogen 2.599 N/A ARG 55.A NH2 GLY 90.A O no hydrogen 2.829 N/A ASN 56.A N ASP 3.A O no hydrogen 3.046 N/A ASN 56.A ND2 ASP 3.A O no hydrogen 3.053 N/A ASN 56.A ND2 GLN 140.A O no hydrogen 3.263 N/A PHE 57.A N ASN 92.A O no hydrogen 2.845 N/A VAL 58.A N PHE 5.A O no hydrogen 2.769 N/A LEU 59.A N VAL 94.A O no hydrogen 3.063 N/A VAL 60.A N SER 7.A O no hydrogen 2.753 N/A LEU 61.A N ILE 96.A O no hydrogen 2.744 N/A SER 62.A OG SER 12.A OG no hydrogen 2.677 N/A ALA 65.A N SER 62.A O no hydrogen 2.946 N/A ASP 67.A N GLY 64.A O no hydrogen 3.008 N/A CYS 69.A N LEU 66.A O no hydrogen 3.010 N/A CYS 69.A SG ASP 77.A OD2 no hydrogen 3.369 N/A MET 70.A N ASP 67.A O no hydrogen 3.215 N/A ASP 72.A N CYS 69.A O no hydrogen 3.094 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.479 N/A CYS 75.A N ASP 72.A O no hydrogen 2.997 N/A LYS 76.A N ASP 72.A OD1 no hydrogen 2.930 N/A LYS 76.A NZ ASP 74.A OD2 no hydrogen 2.500 N/A ASP 77.A N ASP 72.A OD2 no hydrogen 2.804 N/A HIS 80.A N ASP 77.A OD2 no hydrogen 3.018 N/A HIS 80.A ND1 ASP 72.A OD2 no hydrogen 2.765 N/A HIS 80.A NE2 ASP 111.A OD1 no hydrogen 2.670 N/A LYS 81.A N ASP 77.A O no hydrogen 2.918 N/A GLU 82.A N TRP 78.A O no hydrogen 3.001 N/A ILE 83.A N VAL 79.A O no hydrogen 2.937 N/A VAL 84.A N HIS 80.A O no hydrogen 2.963 N/A THR 85.A N LYS 81.A O no hydrogen 3.040 N/A THR 85.A OG1 LYS 81.A O no hydrogen 2.822 N/A ALA 86.A N GLU 82.A O no hydrogen 3.020 N/A LEU 87.A N ILE 83.A O no hydrogen 2.861 N/A SER 88.A N VAL 84.A O no hydrogen 2.839 N/A CYS 89.A N THR 85.A O no hydrogen 2.950 N/A CYS 89.A SG THR 85.A O no hydrogen 3.320 N/A GLY 90.A N LEU 87.A O no hydrogen 3.114 N/A LYS 91.A N ALA 86.A O no hydrogen 3.033 N/A LYS 91.A NZ MET 52.A O no hydrogen 2.461 N/A ASN 92.A N ARG 55.A O no hydrogen 3.071 N/A ASN 92.A ND2 ASN 56.A OD1 no hydrogen 2.915 N/A ASN 92.A ND2 PHE 138.A O no hydrogen 2.901 N/A VAL 94.A N PHE 57.A O no hydrogen 2.868 N/A ILE 96.A N LEU 59.A O no hydrogen 2.863 N/A ILE 97.A N ILE 121.A O no hydrogen 2.753 N/A ASP 98.A N LEU 61.A O no hydrogen 2.943 N/A VAL 107.A N GLU 104.A O no hydrogen 3.222 N/A LEU 108.A N PRO 105.A O no hydrogen 3.051 N/A MET 112.A N PRO 109.A O no hydrogen 3.160 N/A GLN 113.A N GLU 110.A O no hydrogen 3.393 N/A GLN 113.A NE2 LEU 108.A O no hydrogen 3.006 N/A VAL 115.A N MET 112.A O no hydrogen 3.075 N/A LEU 116.A N GLN 113.A O no hydrogen 3.229 N/A THR 117.A N ALA 114.A O no hydrogen 3.083 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.681 N/A PHE 118.A N VAL 115.A O no hydrogen 3.365 N/A ILE 121.A N PRO 95.A O no hydrogen 2.734 N/A TRP 123.A N ILE 97.A O no hydrogen 2.839 N/A SER 124.A N THR 131.A OG1 no hydrogen 3.285 N/A SER 124.A OG GLU 126.A OE2 no hydrogen 3.560 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.662 N/A TYR 127.A N SER 124.A O no hydrogen 3.287 N/A TYR 127.A N SER 124.A OG no hydrogen 3.091 N/A GLN 128.A NE2 HIS 125.A O no hydrogen 3.080 N/A THR 131.A N TYR 127.A O no hydrogen 2.954 N/A THR 131.A OG1 TYR 127.A O no hydrogen 2.909 N/A ILE 132.A N GLN 128.A O no hydrogen 2.812 N/A GLU 133.A N GLU 129.A O no hydrogen 2.877 N/A LYS 134.A N ALA 130.A O no hydrogen 3.073 N/A ILE 135.A N THR 131.A O no hydrogen 3.001 N/A ILE 136.A N ILE 132.A O no hydrogen 3.008 N/A ARG 137.A N GLU 133.A O no hydrogen 3.064 N/A PHE 138.A N LYS 134.A O no hydrogen 2.917 N/A LEU 139.A N ILE 135.A O no hydrogen 2.989 N/A LEU 139.A N ILE 136.A O no hydrogen 3.109 N/A GLN 140.A N ASN 56.A OD1 no hydrogen 3.035 N/A