Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N TYR 20.A O no hydrogen 2.850 N/A ILE 5.A N GLY 18.A O no hydrogen 2.950 N/A ARG 9.A N VAL 16.A O no hydrogen 2.847 N/A ARG 9.A NE GLU 146.A O no hydrogen 3.129 N/A ARG 9.A NH2 GLU 146.A O no hydrogen 2.944 N/A VAL 11.A N LEU 14.A O no hydrogen 2.912 N/A LEU 14.A N VAL 11.A O no hydrogen 2.896 N/A HIS 15.A N HIS 48.A O no hydrogen 2.798 N/A HIS 15.A ND1 ASP 10.A OD1 no hydrogen 3.178 N/A HIS 15.A ND1 ASP 10.A OD2 no hydrogen 3.204 N/A HIS 15.A NE2 ASP 8.A OD2 no hydrogen 2.878 N/A VAL 16.A N ARG 9.A O no hydrogen 2.750 N/A GLY 17.A N ASP 46.A O.A no hydrogen 2.876 N/A GLY 17.A N ASP 46.A O.B no hydrogen 2.863 N/A VAL 19.A N GLU 44.A O no hydrogen 3.220 N/A TYR 20.A N PHE 3.A O no hydrogen 2.735 N/A PHE 21.A N HIS 42.A O no hydrogen 2.979 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.682 N/A VAL 24.A N ASN 100.A OD1 no hydrogen 3.216 N/A GLN 33.A N PRO 30.A O no hydrogen 3.267 N/A GLN 33.A NE2 MET 85.A O no hydrogen 3.525 N/A GLN 33.A NE2 GLY 98.A O no hydrogen 3.345 N/A GLU 38.A N SER 35.A OG no hydrogen 3.059 N/A ALA 39.A N SER 35.A O no hydrogen 2.924 N/A ASP 40.A N VAL 101.A O no hydrogen 2.797 N/A CYS 41.A N VAL 101.A O no hydrogen 3.197 N/A HIS 42.A N PHE 21.A O no hydrogen 2.784 N/A HIS 42.A ND1 ASN 100.A OD1 no hydrogen 2.835 N/A ILE 43.A N ALA 99.A O no hydrogen 2.859 N/A GLU 44.A N VAL 19.A O no hydrogen 2.907 N/A ALA 45.A N TYR 97.A O no hydrogen 2.762 N/A ASP 46.A N.A GLY 17.A O no hydrogen 2.879 N/A ASP 46.A N.B GLY 17.A O no hydrogen 2.894 N/A HIS 48.A N HIS 15.A O no hydrogen 3.074 N/A ALA 49.A N ASP 62.A O no hydrogen 2.884 N/A ASN 50.A N PRO 13.A O no hydrogen 2.979 N/A ASN 50.A ND2 ASP 10.A OD1 no hydrogen 3.138 N/A ASN 50.A ND2 GLY 12.A O no hydrogen 2.988 N/A GLY 53.A N ASN 50.A O no hydrogen 2.881 N/A GLY 53.A N ASN 50.A OD1 no hydrogen 3.336 N/A LYS 54.A N GLU 51.A O no hydrogen 3.225 N/A LYS 54.A NZ GLU 51.A O no hydrogen 3.413 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 2.644 N/A LEU 56.A N GLY 53.A O no hydrogen 2.992 N/A GLY 57.A N LYS 54.A O no hydrogen 2.924 N/A TYR 58.A N GLY 53.A O no hydrogen 3.321 N/A GLY 59.A N ASP 62.A OD1 no hydrogen 2.901 N/A GLY 61.A N ALA 49.A O no hydrogen 2.805 N/A ASP 62.A N GLY 59.A O no hydrogen 2.954 N/A VAL 64.A N ILE 47.A O no hydrogen 3.354 N/A LEU 67.A N TYR 97.A OH no hydrogen 3.009 N/A ARG 68.A N ALA 117.A O no hydrogen 3.017 N/A ARG 68.A NE ALA 118.A O no hydrogen 2.889 N/A ARG 68.A NH2 ALA 118.A O no hydrogen 2.754 N/A VAL 70.A N GLU 115.A O no hydrogen 2.999 N/A ALA 71.A N VAL 84.A O no hydrogen 2.786 N/A PHE 72.A N ARG 113.A O no hydrogen 2.783 N/A LEU 73.A N GLN 82.A O no hydrogen 2.961 N/A GLN 74.A N LYS 111.A O no hydrogen 2.950 N/A GLN 74.A NE2 SER 78.A O no hydrogen 2.832 N/A LYS 75.A NZ GLU 105.A O no hydrogen 2.909 N/A LYS 75.A NZ LEU 107.A O no hydrogen 2.960 N/A HIS 76.A N THR 109.A O no hydrogen 2.861 N/A HIS 76.A NE2 ASP 148.A O no hydrogen 2.638 N/A SER 78.A N LYS 75.A O no hydrogen 3.069 N/A SER 78.A OG GLU 105.A OE1 no hydrogen 2.605 N/A SER 78.A OG GLU 105.A OE2 no hydrogen 3.402 N/A LYS 80.A N SER 78.A OG no hydrogen 3.026 N/A GLN 82.A N LEU 73.A O no hydrogen 2.849 N/A GLN 82.A NE2 LYS 102.A O no hydrogen 2.879 N/A VAL 84.A N ALA 71.A O no hydrogen 2.780 N/A PHE 86.A N VAL 69.A O no hydrogen 2.900 N/A ALA 87.A N GLY 98.A O no hydrogen 2.912 N/A MET 89.A N HIS 96.A O no hydrogen 2.946 N/A ALA 91.A N GLY 94.A O no hydrogen 3.263 N/A GLY 94.A N ALA 91.A O no hydrogen 2.920 N/A HIS 96.A N MET 89.A O no hydrogen 2.910 N/A HIS 96.A ND1 GLY 94.A O no hydrogen 3.047 N/A TYR 97.A N ALA 45.A O no hydrogen 3.228 N/A TYR 97.A OH VAL 64.A O no hydrogen 2.630 N/A GLY 98.A N ALA 87.A O no hydrogen 2.928 N/A ALA 99.A N ILE 43.A O no hydrogen 2.903 N/A ASN 100.A N GLN 33.A OE1 no hydrogen 2.891 N/A ASN 100.A ND2 VAL 24.A O no hydrogen 2.874 N/A ASN 100.A ND2 PRO 34.A O no hydrogen 3.176 N/A VAL 101.A N CYS 41.A O no hydrogen 2.897 N/A LYS 102.A NZ GLU 38.A OE2 no hydrogen 2.836 N/A PHE 103.A N ASP 40.A OD2 no hydrogen 2.738 N/A GLU 104.A N GLN 82.A OE1 no hydrogen 2.796 N/A GLY 106.A N PHE 103.A O no hydrogen 3.055 N/A GLY 108.A N TRP 152.A O no hydrogen 2.929 N/A THR 109.A OG1 GLU 151.A OE1 no hydrogen 2.594 N/A TYR 110.A N PHE 150.A O no hydrogen 2.815 N/A TYR 110.A OH GLY 106.A O no hydrogen 2.705 N/A LYS 111.A N GLN 74.A O no hydrogen 2.803 N/A VAL 112.A N TRP 147.A O no hydrogen 2.895 N/A ARG 113.A N PHE 72.A O no hydrogen 2.914 N/A ARG 113.A NE GLU 115.A OE2 no hydrogen 2.771 N/A ARG 113.A NH1 GLU 146.A OE1 no hydrogen 3.195 N/A ARG 113.A NH2 GLU 115.A OE2 no hydrogen 3.246 N/A PHE 114.A N ALA 145.A O no hydrogen 2.751 N/A GLU 115.A N VAL 70.A O no hydrogen 2.799 N/A ILE 116.A N LEU 143.A O no hydrogen 2.763 N/A ALA 117.A N ARG 68.A O no hydrogen 2.799 N/A GLU 123.A N SER 120.A O no hydrogen 2.927 N/A HIS 127.A ND1 THR 132.A OG1 no hydrogen 2.796 N/A THR 132.A N ASP 129.A OD2 no hydrogen 2.937 N/A THR 132.A OG1 HIS 127.A ND1 no hydrogen 2.796 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 3.205 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.836 N/A GLY 133.A N ASP 129.A O no hydrogen 2.887 N/A VAL 134.A N HIS 127.A O no hydrogen 2.878 N/A GLY 136.A N ASP 55.A O no hydrogen 2.870 N/A ARG 137.A NH1 PHE 138.A O no hydrogen 2.989 N/A TRP 139.A NE1 ILE 116.A O no hydrogen 2.915 N/A LEU 143.A N ILE 116.A O no hydrogen 2.935 N/A ALA 145.A N PHE 114.A O no hydrogen 2.974 N/A TRP 147.A N VAL 112.A O no hydrogen 2.802 N/A TRP 147.A NE1 GLU 7.A O no hydrogen 2.769 N/A PHE 150.A N TYR 110.A O no hydrogen 2.925 N/A TRP 152.A N GLY 108.A O no hydrogen 2.849 N/A GLN 156.A NE2 GLY 154.A O no hydrogen 2.966 N/A