Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 1.A O no hydrogen 2.903 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.865 N/A THR 5.A OG1 GLU 1.A OE2 no hydrogen 3.491 N/A PHE 6.A N ALA 2.A O no hydrogen 3.086 N/A ASN 7.A N VAL 3.A O no hydrogen 2.786 N/A SER 8.A N LYS 4.A O no hydrogen 2.870 N/A SER 8.A OG.B LYS 4.A O no hydrogen 3.178 N/A GLU 9.A N THR 5.A O no hydrogen 2.998 N/A LEU 10.A N PHE 6.A O no hydrogen 2.790 N/A TYR 11.A N ASN 7.A O no hydrogen 2.920 N/A SER 12.A N SER 8.A O no hydrogen 3.038 N/A SER 12.A N GLU 9.A O no hydrogen 3.229 N/A SER 12.A OG GLU 9.A O no hydrogen 2.640 N/A SER 12.A OG GLU 9.A OE2.B no hydrogen 3.077 N/A LEU 13.A N LEU 10.A O no hydrogen 3.189 N/A ASN 14.A N TYR 11.A O no hydrogen 3.062 N/A ASN 14.A ND2 TYR 11.A O no hydrogen 3.080 N/A ASP 15.A N SER 12.A O no hydrogen 2.905 N/A TYR 16.A N LEU 13.A O no hydrogen 3.085 N/A LYS 17.A NZ GLU 56.A OE1 no hydrogen 2.950 N/A LYS 24.A N SER 21.A OG.A no hydrogen 3.371 N/A LYS 24.A N SER 21.A OG.B no hydrogen 2.937 N/A LYS 24.A NZ GLU 9.A OE1.B no hydrogen 3.026 N/A LYS 24.A NZ GLU 9.A OE2.B no hydrogen 2.809 N/A LYS 24.A NZ SER 12.A OG no hydrogen 2.813 N/A LYS 24.A NZ GLN 27.A OE1.A no hydrogen 2.629 N/A MET 25.A N SER 21.A O no hydrogen 3.094 N/A THR 26.A N LYS 22.A O no hydrogen 2.788 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.923 N/A GLN 27.A N ALA 23.A O no hydrogen 2.996 N/A ILE 28.A N LYS 24.A O no hydrogen 3.016 N/A THR 29.A N MET 25.A O no hydrogen 2.928 N/A THR 29.A OG1 MET 25.A O no hydrogen 2.854 N/A THR 29.A OG1 SER 67.A OG.B no hydrogen 2.623 N/A LYS 30.A N THR 26.A O no hydrogen 2.798 N/A ALA 31.A N GLN 27.A O no hydrogen 3.063 N/A ALA 32.A N ILE 28.A O no hydrogen 2.990 N/A ILE 33.A N THR 29.A O no hydrogen 2.946 N/A LYS 34.A N LYS 30.A O no hydrogen 2.941 N/A ALA 35.A N ALA 31.A O no hydrogen 3.146 N/A ILE 36.A N ILE 33.A O no hydrogen 3.113 N/A PHE 38.A N ALA 35.A O no hydrogen 2.782 N/A TYR 39.A N ILE 36.A O no hydrogen 3.006 N/A VAL 42.A N PHE 38.A O no hydrogen 3.056 N/A VAL 43.A N TYR 39.A O no hydrogen 2.960 N/A GLN 44.A N LYS 40.A O no hydrogen 2.960 N/A SER 45.A N HIS 41.A O no hydrogen 2.848 N/A SER 45.A OG ASN 7.A OD1 no hydrogen 2.591 N/A SER 45.A OG HIS 41.A O no hydrogen 3.243 N/A VAL 46.A N VAL 42.A O no hydrogen 3.001 N/A GLU 47.A N VAL 43.A O no hydrogen 2.906 N/A LYS 48.A N GLN 44.A O no hydrogen 2.882 N/A LYS 48.A NZ.A GLN 51.A OE1 no hydrogen 2.982 N/A PHE 49.A N SER 45.A O no hydrogen 2.924 N/A ILE 50.A N VAL 46.A O no hydrogen 2.988 N/A GLN 51.A N GLU 47.A O no hydrogen 2.908 N/A LYS 52.A N LYS 48.A O no hydrogen 3.090 N/A LYS 52.A N PHE 49.A O no hydrogen 3.229 N/A CYS 53.A N PHE 49.A O no hydrogen 2.838 N/A CYS 53.A SG ILE 50.A O no hydrogen 3.779 N/A CYS 53.A SG LYS 54.A O no hydrogen 3.518 N/A TYR 57.A N LYS 54.A O no hydrogen 2.895 N/A TYR 57.A OH TYR 16.A O no hydrogen 2.660 N/A LYS 58.A N PRO 55.A O no hydrogen 3.174 N/A LYS 58.A NZ ILE 50.A O no hydrogen 2.697 N/A LYS 58.A NZ CYS 53.A O no hydrogen 2.951 N/A GLY 61.A N TYR 57.A O no hydrogen 2.904 N/A LEU 62.A N LYS 58.A O no hydrogen 2.881 N/A TYR 63.A N VAL 59.A O no hydrogen 2.792 N/A VAL 64.A N PRO 60.A O no hydrogen 2.912 N/A ILE 65.A N GLY 61.A O no hydrogen 3.109 N/A ASP 66.A N LEU 62.A O no hydrogen 2.851 N/A SER 67.A N TYR 63.A O no hydrogen 2.808 N/A SER 67.A OG.A TYR 63.A O no hydrogen 2.803 N/A SER 67.A OG.B THR 29.A OG1 no hydrogen 2.623 N/A ILE 68.A N VAL 64.A O no hydrogen 2.956 N/A VAL 69.A N ILE 65.A O no hydrogen 2.891 N/A ARG 70.A N ASP 66.A O no hydrogen 2.871 N/A ARG 70.A NE ASP 66.A OD1 no hydrogen 2.951 N/A GLN 71.A N SER 67.A O no hydrogen 2.900 N/A GLN 71.A NE2 GLN 75.A OE1 no hydrogen 2.915 N/A SER 72.A N ILE 68.A O no hydrogen 2.837 N/A SER 72.A OG.A ILE 68.A O no hydrogen 2.525 N/A SER 72.A OG.B ASP 81.A OD1 no hydrogen 2.543 N/A ARG 73.A N VAL 69.A O no hydrogen 2.925 N/A HIS 74.A N ARG 70.A O no hydrogen 3.040 N/A GLN 75.A N GLN 71.A O no hydrogen 2.792 N/A PHE 76.A N SER 72.A O no hydrogen 2.804 N/A GLY 77.A N ARG 73.A O no hydrogen 2.970 N/A LYS 80.A N GLY 77.A O no hydrogen 3.166 N/A ASP 81.A N GLY 77.A O no hydrogen 2.999 N/A PHE 83.A N ASP 81.A OD1 no hydrogen 2.825 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 2.931 N/A ARG 86.A N VAL 82.A O no hydrogen 3.241 N/A PHE 87.A N PHE 83.A O no hydrogen 2.788 N/A SER 88.A N ALA 84.A O no hydrogen 2.934 N/A SER 88.A N PRO 85.A O no hydrogen 3.246 N/A SER 88.A OG.A PRO 85.A O no hydrogen 2.679 N/A SER 88.A OG.B ALA 84.A O no hydrogen 2.864 N/A ASN 89.A N ARG 86.A O no hydrogen 3.268 N/A ASN 90.A ND2 GLU 47.A OE1 no hydrogen 2.940 N/A ILE 91.A N SER 88.A O no hydrogen 3.353 N/A THR 94.A N ASN 90.A O no hydrogen 2.969 N/A THR 94.A OG1 ASN 90.A O no hydrogen 3.142 N/A PHE 95.A N ILE 91.A O no hydrogen 2.922 N/A GLN 96.A N ILE 92.A O no hydrogen 2.971 N/A ASN 97.A N SER 93.A O no hydrogen 3.035 N/A LEU 98.A N THR 94.A O no hydrogen 2.878 N/A TYR 99.A N PHE 95.A O no hydrogen 2.905 N/A TYR 99.A OH LEU 130.A O no hydrogen 2.895 N/A ARG 100.A N ASN 97.A O no hydrogen 3.127 N/A CYS 101.A SG PRO 102.A O no hydrogen 3.529 N/A ASP 105.A N PRO 102.A O no hydrogen 2.755 N/A LYS 106.A N GLY 103.A O no hydrogen 3.281 N/A LYS 106.A NZ TYR 99.A O no hydrogen 2.758 N/A LYS 108.A N ASP 105.A O no hydrogen 3.020 N/A LYS 108.A NZ ASP 104.A O no hydrogen 3.106 N/A LYS 108.A NZ ASP 105.A OD1 no hydrogen 2.808 N/A ILE 109.A N LYS 106.A O no hydrogen 3.048 N/A VAL 110.A N LYS 106.A O no hydrogen 3.218 N/A ARG 111.A N SER 107.A O no hydrogen 3.058 N/A VAL 112.A N LYS 108.A O no hydrogen 3.257 N/A LEU 113.A N ILE 109.A O no hydrogen 2.968 N/A ASN 114.A N VAL 110.A O no hydrogen 2.821 N/A LEU 115.A N ARG 111.A O no hydrogen 2.971 N/A TRP 116.A N VAL 112.A O no hydrogen 2.834 N/A TRP 116.A NE1 ASP 66.A OD1 no hydrogen 2.828 N/A GLN 117.A N LEU 113.A O no hydrogen 2.903 N/A LYS 118.A N ASN 114.A O no hydrogen 2.996 N/A LYS 118.A NZ ASN 119.A OD1 no hydrogen 3.202 N/A ASN 119.A N LEU 115.A O no hydrogen 3.003 N/A ASN 119.A ND2 LEU 115.A O no hydrogen 3.032 N/A ASN 120.A N GLN 117.A O no hydrogen 3.095 N/A VAL 121.A N TRP 116.A O no hydrogen 2.920 N/A ILE 126.A N LYS 123.A O no hydrogen 2.865 N/A ILE 127.A N LYS 123.A O no hydrogen 2.993 N/A GLN 128.A N SER 124.A O no hydrogen 2.842 N/A GLN 128.A NE2.A ASP 132.A OD1 no hydrogen 2.750 N/A GLN 128.A NE2.B GLN 117.A OE1 no hydrogen 2.781 N/A GLN 128.A NE2.B SER 124.A OG no hydrogen 3.358 N/A LEU 130.A N ILE 126.A O no hydrogen 3.487 N/A LEU 131.A N ILE 127.A O no hydrogen 2.905 N/A ASP 132.A N GLN 128.A O no hydrogen 2.732 N/A MET 133.A N PRO 129.A O no hydrogen 2.934 N/A ALA 134.A N LEU 130.A O no hydrogen 3.380 N/A ALA 135.A N LEU 131.A O no hydrogen 3.184 N/A ALA 136.A N ASP 132.A O no hydrogen 2.978 N/A LEU 137.A N ALA 134.A O no hydrogen 3.190 N/A