Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3flj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LEU 1.A O no hydrogen 3.472 N/A THR 8.A N HIS 6.A ND1 no hydrogen 3.173 N/A THR 8.A OG1 GLY 97.A O no hydrogen 2.591 N/A ALA 10.A N HIS 6.A O no hydrogen 3.149 N/A ARG 11.A N PRO 7.A O no hydrogen 2.904 N/A ARG 11.A NH1.A GLU 13.A OE2 no hydrogen 3.485 N/A GLY 18.A N VAL 15.A O no hydrogen 3.253 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.894 N/A ILE 23.A N ASP 19.A O no hydrogen 3.079 N/A HIS 24.A N GLU 20.A O no hydrogen 3.097 N/A HIS 24.A NE2.A ASP 45.A OD1 no hydrogen 2.595 N/A LEU 26.A N ILE 23.A O no hydrogen 3.065 N/A LEU 27.A N HIS 24.A O no hydrogen 3.179 N/A ALA 28.A N ILE 99.A O no hydrogen 2.820 N/A VAL 31.A N ALA 28.A O no hydrogen 3.013 N/A ARG 32.A N GLN 100.A O no hydrogen 2.997 N/A ARG 32.A NH2 ASP 101.A OD2 no hydrogen 3.193 N/A PHE 33.A N TRP 41.A O no hydrogen 2.769 N/A TYR 37.A N THR 36.A OG1 no hydrogen 2.796 N/A TYR 37.A OH ASN 118.A OD1 no hydrogen 2.723 N/A THR 40.A N SER 134.A O no hydrogen 2.755 N/A TRP 41.A N PHE 33.A O no hydrogen 2.847 N/A THR 42.A N ALA 132.A O no hydrogen 2.943 N/A GLY 43.A N VAL 31.A O no hydrogen 2.939 N/A ARG 44.A N GLU 29.A O no hydrogen 3.178 N/A ARG 44.A NE.A LEU 27.A O no hydrogen 3.574 N/A ARG 44.A NH1.A GLU 29.A OE1.A no hydrogen 3.473 N/A ARG 44.A NH1.B HIS 24.A ND1.A no hydrogen 3.464 N/A ARG 44.A NH2.A LEU 27.A O no hydrogen 3.501 N/A VAL 47.A N GLY 43.A O no hydrogen 2.969 N/A ALA 48.A N ARG 44.A O no hydrogen 2.992 N/A ALA 49.A N ASP 45.A O no hydrogen 3.297 N/A VAL 50.A N PRO 46.A O no hydrogen 2.978 N/A LEU 51.A N VAL 47.A O no hydrogen 2.875 N/A GLY 52.A N ALA 48.A O no hydrogen 2.914 N/A HIS 53.A N ALA 49.A O no hydrogen 3.155 N/A HIS 53.A NE2 ASP 123.A OD2 no hydrogen 2.751 N/A VAL 54.A N VAL 50.A O no hydrogen 2.983 N/A GLY 55.A N LEU 51.A O no hydrogen 2.986 N/A GLN 56.A N GLY 52.A O no hydrogen 3.137 N/A VAL 57.A N HIS 53.A O no hydrogen 3.037 N/A PHE 58.A N VAL 54.A O no hydrogen 3.040 N/A SER 59.A N LYS 79.A O no hydrogen 3.007 N/A SER 59.A OG LYS 79.A O no hydrogen 3.452 N/A ARG 62.A N GLN 77.A O no hydrogen 3.063 N/A ARG 62.A NH1 GLU 60.A O no hydrogen 3.181 N/A TYR 63.A OH ASP 89.A OD2 no hydrogen 2.628 N/A ARG 64.A N GLU 75.A O no hydrogen 2.729 N/A ARG 64.A NE GLU 75.A OE2 no hydrogen 2.961 N/A ARG 64.A NH1 GLN 77.A OE1 no hydrogen 2.948 N/A ARG 64.A NH2 GLU 75.A OE2 no hydrogen 3.035 N/A ARG 65.A N GLU 75.A O no hydrogen 3.428 N/A ARG 65.A NE GLU 75.A OE1 no hydrogen 2.875 N/A ARG 65.A NH2 GLU 75.A OE1 no hydrogen 2.908 N/A GLU 68.A N ASP 71.A O no hydrogen 3.065 N/A LYS 70.A NZ GLU 95.A OE1.B no hydrogen 3.465 N/A ASP 71.A N GLU 68.A O no hydrogen 3.168 N/A TRP 72.A N ILE 91.A O no hydrogen 2.962 N/A TRP 72.A NE1 GLY 69.A O no hydrogen 3.022 N/A LEU 74.A N ASP 89.A O no hydrogen 3.002 N/A GLU 75.A N ARG 65.A O no hydrogen 2.821 N/A PHE 76.A N GLY 87.A O no hydrogen 2.845 N/A GLN 77.A N ARG 62.A O no hydrogen 2.970 N/A CYS 78.A N ALA 85.A O no hydrogen 2.980 N/A LYS 79.A N SER 59.A O no hydrogen 2.841 N/A LYS 79.A NZ GLU 82.A O no hydrogen 3.430 N/A VAL 80.A N LEU 83.A O no hydrogen 2.830 N/A LEU 83.A N VAL 80.A O no hydrogen 3.071 N/A ALA 85.A N CYS 78.A O no hydrogen 2.863 N/A VAL 86.A N ARG 106.A O no hydrogen 2.974 N/A GLY 87.A N PHE 76.A O no hydrogen 2.934 N/A VAL 88.A N VAL 105.A O no hydrogen 2.916 N/A ASP 89.A N LEU 74.A O no hydrogen 2.911 N/A LEU 90.A N GLU 103.A O no hydrogen 2.748 N/A ILE 91.A N TRP 72.A O no hydrogen 2.901 N/A THR 92.A N ASP 101.A O no hydrogen 2.981 N/A LEU 93.A N LYS 70.A O no hydrogen 2.808 N/A ASN 94.A N LEU 98.A O no hydrogen 3.006 N/A ASN 94.A ND2 GLN 100.A OE1 no hydrogen 3.283 N/A GLY 97.A N ASN 94.A O no hydrogen 2.963 N/A LEU 98.A N ASN 94.A OD1 no hydrogen 3.045 N/A ILE 99.A N LEU 26.A O no hydrogen 2.751 N/A GLN 100.A N THR 92.A O no hydrogen 2.907 N/A GLN 100.A NE2 ASP 30.A OD1 no hydrogen 2.735 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 3.489 N/A ASP 101.A N THR 92.A O no hydrogen 3.209 N/A PHE 102.A N ARG 32.A O no hydrogen 2.933 N/A GLU 103.A N LEU 90.A O no hydrogen 2.939 N/A VAL 105.A N VAL 88.A O no hydrogen 3.156 N/A THR 110.A OG1 ASP 84.A O no hydrogen 2.697 N/A VAL 111.A N PRO 107.A O no hydrogen 3.205 N/A GLY 112.A N TYR 108.A O no hydrogen 3.010 N/A ALA 113.A N LYS 109.A O no hydrogen 3.114 N/A LEU 114.A N THR 110.A O no hydrogen 2.901 N/A ARG 115.A N VAL 111.A O no hydrogen 2.871 N/A ARG 115.A NE ASP 116.A OD1 no hydrogen 3.553 N/A ARG 115.A NH2 ASP 116.A OD1 no hydrogen 3.387 N/A ASP 116.A N GLY 112.A O no hydrogen 3.018 N/A ALA 117.A N ALA 113.A O no hydrogen 3.001 N/A ALA 119.A N ASP 116.A O no hydrogen 3.232 N/A ARG 120.A N ALA 117.A O no hydrogen 3.100 N/A ARG 120.A NH1 HIS 53.A ND1 no hydrogen 3.331 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.729 N/A ASP 123.A N ARG 120.A O no hydrogen 2.901 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 3.292 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.325 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.480 N/A ARG 125.A NH1 GLU 20.A OE1 no hydrogen 3.385 N/A ARG 125.A NH2 GLU 20.A OE1 no hydrogen 3.175 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 3.050 N/A PHE 126.A N ASP 123.A O no hydrogen 3.061 N/A LEU 127.A N ALA 124.A O no hydrogen 3.292 N/A TYR 129.A N ARG 125.A O no hydrogen 3.375 N/A ARG 130.A N PHE 126.A O no hydrogen 2.958 N/A ALA 132.A N TYR 129.A O no hydrogen 2.899 N/A LEU 133.A N ARG 130.A O no hydrogen 3.165 N/A SER 134.A N THR 40.A O no hydrogen 2.870 N/A