Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 1.A O no hydrogen 3.136 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.837 N/A PHE 6.A N ALA 2.A O no hydrogen 3.139 N/A ASN 7.A N VAL 3.A O no hydrogen 2.783 N/A SER 8.A N LYS 4.A O no hydrogen 2.853 N/A SER 8.A OG.B LYS 4.A O no hydrogen 3.274 N/A GLU 9.A N THR 5.A O no hydrogen 2.888 N/A LEU 10.A N PHE 6.A O no hydrogen 2.788 N/A TYR 11.A N ASN 7.A O no hydrogen 2.989 N/A SER 12.A N SER 8.A O no hydrogen 3.186 N/A SER 12.A OG GLU 9.A O no hydrogen 2.833 N/A LEU 13.A N LEU 10.A O no hydrogen 3.179 N/A ASN 14.A N TYR 11.A O no hydrogen 3.259 N/A ASN 14.A ND2 TYR 11.A O no hydrogen 3.102 N/A ASP 15.A N SER 12.A O no hydrogen 2.877 N/A TYR 16.A N LEU 13.A O no hydrogen 2.920 N/A LYS 24.A N SER 21.A OG no hydrogen 2.935 N/A LYS 24.A NZ GLU 9.A OE1 no hydrogen 3.018 N/A LYS 24.A NZ SER 12.A OG no hydrogen 2.626 N/A MET 25.A N SER 21.A O no hydrogen 3.222 N/A THR 26.A N LYS 22.A O no hydrogen 2.881 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.807 N/A GLN 27.A N ALA 23.A O no hydrogen 2.870 N/A ILE 28.A N LYS 24.A O no hydrogen 2.983 N/A THR 29.A N MET 25.A O no hydrogen 2.940 N/A THR 29.A OG1 MET 25.A O no hydrogen 2.640 N/A THR 29.A OG1 SER 67.A OG no hydrogen 2.524 N/A LYS 30.A N THR 26.A O no hydrogen 2.859 N/A ALA 31.A N GLN 27.A O no hydrogen 2.985 N/A ALA 32.A N ILE 28.A O no hydrogen 2.984 N/A ILE 33.A N THR 29.A O no hydrogen 2.713 N/A LYS 34.A N LYS 30.A O no hydrogen 2.848 N/A ALA 35.A N ALA 31.A O no hydrogen 3.064 N/A PHE 38.A N ALA 35.A O no hydrogen 2.833 N/A TYR 39.A N ILE 36.A O no hydrogen 3.348 N/A HIS 41.A N PHE 38.A O no hydrogen 2.922 N/A VAL 42.A N PHE 38.A O no hydrogen 3.131 N/A VAL 43.A N TYR 39.A O no hydrogen 2.914 N/A GLN 44.A N LYS 40.A O no hydrogen 3.044 N/A SER 45.A N HIS 41.A O no hydrogen 2.826 N/A SER 45.A OG ASN 7.A OD1 no hydrogen 2.780 N/A SER 45.A OG HIS 41.A O no hydrogen 2.969 N/A VAL 46.A N VAL 42.A O no hydrogen 2.977 N/A GLU 47.A N VAL 43.A O no hydrogen 2.925 N/A LYS 48.A N GLN 44.A O no hydrogen 2.840 N/A PHE 49.A N SER 45.A O no hydrogen 2.919 N/A ILE 50.A N VAL 46.A O no hydrogen 2.962 N/A GLN 51.A N GLU 47.A O no hydrogen 2.892 N/A LYS 52.A N LYS 48.A O no hydrogen 2.977 N/A LYS 52.A N PHE 49.A O no hydrogen 3.225 N/A CYS 53.A N PHE 49.A O no hydrogen 2.789 N/A CYS 53.A SG ILE 50.A O no hydrogen 3.992 N/A CYS 53.A SG LYS 54.A O no hydrogen 3.594 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.882 N/A TYR 57.A N LYS 54.A O no hydrogen 2.968 N/A TYR 57.A OH LEU 13.A O no hydrogen 3.312 N/A TYR 57.A OH TYR 16.A O no hydrogen 2.862 N/A LYS 58.A N PRO 55.A O no hydrogen 3.266 N/A LYS 58.A NZ ILE 50.A O no hydrogen 2.810 N/A LYS 58.A NZ CYS 53.A O no hydrogen 2.776 N/A GLY 61.A N TYR 57.A O no hydrogen 2.806 N/A LEU 62.A N LYS 58.A O no hydrogen 2.861 N/A TYR 63.A N VAL 59.A O no hydrogen 2.799 N/A VAL 64.A N PRO 60.A O no hydrogen 2.959 N/A ILE 65.A N GLY 61.A O no hydrogen 3.178 N/A ASP 66.A N LEU 62.A O no hydrogen 2.853 N/A SER 67.A N TYR 63.A O no hydrogen 2.756 N/A SER 67.A OG THR 29.A OG1 no hydrogen 2.524 N/A ILE 68.A N VAL 64.A O no hydrogen 3.016 N/A VAL 69.A N ILE 65.A O no hydrogen 2.962 N/A ARG 70.A N ASP 66.A O no hydrogen 2.893 N/A ARG 70.A NH1 ASP 66.A OD2 no hydrogen 3.170 N/A GLN 71.A N SER 67.A O no hydrogen 3.003 N/A GLN 71.A NE2 GLN 75.A OE1 no hydrogen 2.907 N/A SER 72.A N ILE 68.A O no hydrogen 2.929 N/A SER 72.A OG ASP 81.A OD1 no hydrogen 2.592 N/A ARG 73.A N VAL 69.A O no hydrogen 2.956 N/A HIS 74.A N ARG 70.A O no hydrogen 3.116 N/A GLN 75.A N GLN 71.A O no hydrogen 2.659 N/A PHE 76.A N SER 72.A O no hydrogen 2.784 N/A LYS 80.A N GLY 77.A O no hydrogen 2.990 N/A ASP 81.A N GLY 77.A O no hydrogen 2.926 N/A PHE 83.A N ASP 81.A OD1 no hydrogen 2.904 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 2.988 N/A ARG 86.A N VAL 82.A O no hydrogen 3.343 N/A PHE 87.A N PHE 83.A O no hydrogen 2.857 N/A SER 88.A N ALA 84.A O no hydrogen 2.942 N/A SER 88.A N PRO 85.A O no hydrogen 3.260 N/A SER 88.A OG.A PRO 85.A O no hydrogen 2.549 N/A SER 88.A OG.B ALA 84.A O no hydrogen 2.713 N/A ASN 90.A ND2 GLU 47.A OE1 no hydrogen 3.127 N/A ILE 91.A N SER 88.A O no hydrogen 3.404 N/A SER 93.A OG.B ASN 90.A O no hydrogen 2.629 N/A THR 94.A N ASN 90.A O no hydrogen 2.957 N/A THR 94.A OG1 ASN 90.A O no hydrogen 3.164 N/A PHE 95.A N ILE 91.A O no hydrogen 2.963 N/A GLN 96.A N ILE 92.A O no hydrogen 3.050 N/A ASN 97.A N SER 93.A O no hydrogen 3.179 N/A LEU 98.A N THR 94.A O no hydrogen 2.947 N/A TYR 99.A N PHE 95.A O no hydrogen 3.027 N/A ARG 100.A N ASN 97.A O no hydrogen 3.094 N/A CYS 101.A SG LEU 98.A O no hydrogen 3.385 N/A CYS 101.A SG PRO 102.A O no hydrogen 3.520 N/A ASP 105.A N PRO 102.A O no hydrogen 2.786 N/A LYS 106.A N GLY 103.A O no hydrogen 3.292 N/A LYS 108.A N ASP 105.A O no hydrogen 3.208 N/A ILE 109.A N ASP 105.A O no hydrogen 3.445 N/A VAL 110.A N LYS 106.A O no hydrogen 3.092 N/A ARG 111.A N SER 107.A O no hydrogen 3.018 N/A VAL 112.A N LYS 108.A O no hydrogen 3.151 N/A LEU 113.A N ILE 109.A O no hydrogen 3.036 N/A ASN 114.A N VAL 110.A O no hydrogen 2.888 N/A ASN 114.A ND2 VAL 110.A O no hydrogen 2.892 N/A LEU 115.A N ARG 111.A O no hydrogen 3.001 N/A TRP 116.A N VAL 112.A O no hydrogen 2.792 N/A TRP 116.A NE1 ASP 66.A OD1 no hydrogen 2.824 N/A GLN 117.A N LEU 113.A O no hydrogen 2.959 N/A LYS 118.A N ASN 114.A O no hydrogen 2.987 N/A LYS 118.A NZ ASN 119.A OD1 no hydrogen 2.455 N/A ASN 119.A N LEU 115.A O no hydrogen 2.865 N/A ASN 119.A ND2 LEU 115.A O no hydrogen 3.034 N/A ASN 120.A N GLN 117.A O no hydrogen 3.155 N/A VAL 121.A N TRP 116.A O no hydrogen 2.818 N/A LYS 123.A NZ GLU 125.A OE1 no hydrogen 2.694 N/A LYS 123.A NZ GLU 125.A OE2 no hydrogen 3.196 N/A SER 124.A OG GLN 128.A OE1 no hydrogen 3.356 N/A ILE 126.A N LYS 123.A O no hydrogen 2.869 N/A ILE 127.A N LYS 123.A O no hydrogen 3.243 N/A GLN 128.A N SER 124.A O no hydrogen 3.045 N/A LEU 130.A N ILE 126.A O no hydrogen 3.453 N/A LEU 131.A N ILE 127.A O no hydrogen 2.822 N/A ASP 132.A N GLN 128.A O no hydrogen 2.628 N/A MET 133.A N PRO 129.A O no hydrogen 2.820 N/A ALA 134.A N LEU 130.A O no hydrogen 3.219 N/A ALA 135.A N LEU 131.A O no hydrogen 3.144 N/A ALA 136.A N ASP 132.A O no hydrogen 3.055 N/A LEU 137.A N ALA 134.A O no hydrogen 3.130 N/A HIS 139.A ND1 ALA 135.A O no hydrogen 2.730 N/A HIS 140.A N LEU 137.A O no hydrogen 3.231 N/A