Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 37.A OD2 no hydrogen 2.959 N/A LYS 2.A NZ ALA 1.A O no hydrogen 3.368 N/A ILE 4.A N ALA 34.A O no hydrogen 2.795 N/A SER 5.A OG HIS 32.A O no hydrogen 2.618 N/A ASN 6.A N HIS 32.A ND1 no hydrogen 2.912 N/A ASP 7.A N SER 5.A OG no hydrogen 2.942 N/A LEU 8.A N SER 5.A OG no hydrogen 2.942 N/A GLY 11.A N THR 151.A O no hydrogen 2.698 N/A ASP 12.A N ARG 9.A O no hydrogen 3.002 N/A LYS 13.A NZ SER 154.A O no hydrogen 2.770 N/A LYS 13.A NZ SER 154.A OXT no hydrogen 3.457 N/A HIS 16.A NE2 ASP 25.A OD1 no hydrogen 2.916 N/A ARG 17.A NE GLN 77.A OE1 no hydrogen 3.043 N/A ARG 17.A NH1 ASP 27.A OD2 no hydrogen 3.511 N/A ARG 17.A NH2 GLN 77.A OE1 no hydrogen 2.804 N/A HIS 18.A N PRO 15.A O no hydrogen 2.943 N/A HIS 18.A ND1 ILE 29.A O no hydrogen 2.683 N/A VAL 19.A N HIS 16.A O no hydrogen 3.134 N/A PHE 20.A N ALA 104.A O no hydrogen 3.016 N/A TYR 24.A N GLY 22.A O no hydrogen 2.906 N/A TYR 24.A OH PRO 106.A O no hydrogen 2.629 N/A GLY 26.A N PHE 20.A O no hydrogen 2.878 N/A ASP 27.A N HIS 16.A O no hydrogen 3.199 N/A ASN 28.A N VAL 19.A O no hydrogen 2.818 N/A ASN 28.A ND2 ASP 102.A OD1 no hydrogen 3.050 N/A ILE 29.A N ARG 17.A O no hydrogen 3.043 N/A SER 30.A N SER 81.A OG no hydrogen 2.928 N/A HIS 32.A N ASP 7.A OD2 no hydrogen 2.750 N/A LEU 33.A N LEU 75.A O no hydrogen 3.055 N/A ALA 34.A N ILE 4.A O no hydrogen 2.915 N/A TRP 35.A N ARG 73.A O no hydrogen 2.918 N/A ASP 36.A N LYS 2.A O no hydrogen 3.105 N/A THR 42.A N PRO 39.A O no hydrogen 3.152 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.709 N/A LYS 43.A N LEU 121.A O no hydrogen 2.811 N/A SER 44.A OG ILE 123.A O no hydrogen 2.667 N/A PHE 45.A N LEU 68.A O no hydrogen 2.908 N/A VAL 46.A N HIS 119.A O no hydrogen 3.052 N/A VAL 47.A N VAL 65.A O no hydrogen 2.934 N/A THR 48.A N THR 117.A O no hydrogen 2.917 N/A CYS 49.A N TRP 63.A O no hydrogen 2.968 N/A TYR 50.A N ILE 115.A O no hydrogen 2.906 N/A TYR 50.A OH SER 58.A O no hydrogen 2.706 N/A ASP 51.A N TRP 60.A O no hydrogen 2.879 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.781 N/A THR 56.A N ALA 54.A O no hydrogen 2.861 N/A THR 56.A OG1 GLY 59.A O no hydrogen 2.697 N/A SER 58.A N THR 56.A OG1 no hydrogen 2.978 N/A TRP 60.A N ASP 51.A O no hydrogen 2.987 N/A TRP 61.A N ASP 95.A OD2 no hydrogen 2.727 N/A HIS 62.A N CYS 49.A O no hydrogen 2.857 N/A HIS 62.A ND1 ASP 102.A O no hydrogen 2.844 N/A TRP 63.A NE1 GLN 91.A OE1 no hydrogen 2.829 N/A VAL 65.A N VAL 47.A O no hydrogen 2.802 N/A VAL 66.A N LEU 90.A O no hydrogen 2.822 N/A ASN 67.A ND2 ILE 126.A O no hydrogen 3.410 N/A LEU 68.A N PHE 45.A O no hydrogen 3.118 N/A THR 72.A N PRO 69.A O no hydrogen 2.867 N/A THR 72.A OG1 PRO 69.A O no hydrogen 2.764 N/A ARG 73.A NH1 ALA 70.A O no hydrogen 2.844 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.935 N/A LEU 75.A N LEU 33.A O no hydrogen 2.857 N/A GLN 77.A NE2 ASP 7.A OD2 no hydrogen 2.851 N/A GLY 78.A N SER 30.A O no hydrogen 2.860 N/A PHE 79.A N PRO 76.A O no hydrogen 3.026 N/A GLY 80.A N SER 30.A OG no hydrogen 2.885 N/A SER 81.A N GLY 78.A O no hydrogen 2.854 N/A SER 81.A OG ASN 28.A O no hydrogen 3.522 N/A LEU 83.A N GLY 78.A O no hydrogen 3.151 N/A VAL 89.A N PRO 86.A O no hydrogen 3.116 N/A LEU 90.A N VAL 66.A O no hydrogen 3.071 N/A GLN 91.A NE2 PHE 79.A O no hydrogen 3.379 N/A THR 92.A N VAL 64.A O no hydrogen 3.029 N/A ARG 93.A N ALA 132.A O no hydrogen 3.028 N/A THR 94.A N LYS 98.A O no hydrogen 2.805 N/A THR 94.A OG1 LYS 98.A O no hydrogen 3.289 N/A ASP 95.A N TRP 61.A O no hydrogen 2.976 N/A PHE 96.A N THR 94.A OG1 no hydrogen 3.111 N/A GLY 97.A N THR 94.A O no hydrogen 3.036 N/A LYS 98.A NZ THR 99.A O no hydrogen 2.883 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 2.715 N/A TYR 101.A N GLY 80.A O no hydrogen 2.815 N/A TYR 101.A OH HIS 18.A O no hydrogen 2.662 N/A ASP 102.A N HIS 62.A O no hydrogen 3.263 N/A GLY 103.A N ASN 28.A OD1 no hydrogen 2.824 N/A GLU 110.A N PRO 107.A O no hydrogen 2.919 N/A THR 111.A OG1 SER 154.A O no hydrogen 2.606 N/A HIS 112.A N PHE 153.A O no hydrogen 2.900 N/A HIS 112.A ND1 ASP 51.A OD2 no hydrogen 2.672 N/A HIS 112.A NE2 GLU 110.A OE1 no hydrogen 2.680 N/A ARG 113.A N ASP 53.A OD2 no hydrogen 2.857 N/A ARG 113.A NE ASP 53.A OD2 no hydrogen 2.934 N/A ARG 113.A NH2 ASP 53.A OD1 no hydrogen 2.835 N/A TYR 114.A N ALA 152.A O no hydrogen 2.844 N/A ILE 115.A N TYR 50.A O no hydrogen 2.845 N/A PHE 116.A N ILE 150.A O no hydrogen 2.847 N/A THR 117.A N THR 48.A O no hydrogen 2.871 N/A VAL 118.A N ALA 148.A O no hydrogen 2.941 N/A HIS 119.A N VAL 46.A O no hydrogen 2.809 N/A ALA 120.A N ALA 146.A O no hydrogen 2.884 N/A LEU 121.A N SER 44.A O no hydrogen 2.858 N/A ASP 122.A N HIS 143.A O no hydrogen 2.845 N/A ILE 126.A N ASN 67.A OD1 no hydrogen 2.759 N/A VAL 128.A N ILE 126.A O no hydrogen 2.956 N/A GLY 131.A N ASP 129.A OD2 no hydrogen 2.847 N/A ALA 132.A N ASP 129.A O no hydrogen 3.125 N/A GLY 137.A N GLY 134.A O no hydrogen 2.837 N/A PHE 138.A N ALA 135.A O no hydrogen 2.781 N/A VAL 140.A N VAL 136.A O no hydrogen 2.809 N/A HIS 141.A N GLY 137.A O no hydrogen 2.874 N/A HIS 143.A N VAL 140.A O no hydrogen 3.073 N/A HIS 143.A ND1 ASN 139.A O no hydrogen 3.252 N/A SER 144.A N VAL 140.A O no hydrogen 2.819 N/A SER 144.A OG ALA 146.A O no hydrogen 3.433 N/A LEU 145.A N ALA 120.A O no hydrogen 2.737 N/A ALA 148.A N VAL 118.A O no hydrogen 3.009 N/A ILE 150.A N PHE 116.A O no hydrogen 2.919 N/A THR 151.A N ASP 10.A OD2 no hydrogen 2.781 N/A ALA 152.A N TYR 114.A O no hydrogen 2.898 N/A SER 154.A OG GLU 110.A O no hydrogen 2.847 N/A