Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ARG 6.A O no hydrogen 2.846 N/A LYS 9.A NZ LEU 162.A O no hydrogen 2.840 N/A TRP 10.A N TYR 163.A OH no hydrogen 2.983 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.973 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.658 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.308 N/A LEU 15.A N ASN 49.A O no hydrogen 2.882 N/A THR 16.A N ASP 59.A OD2 no hydrogen 3.049 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.353 N/A TYR 17.A N THR 51.A O no hydrogen 2.875 N/A ARG 18.A N ILE 60.A O no hydrogen 3.106 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.823 N/A VAL 20.A N ILE 62.A O no hydrogen 2.755 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.479 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.699 N/A THR 23.A OG1 ASP 25.A OD2 no hydrogen 3.450 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.634 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.398 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.976 N/A VAL 31.A N THR 27.A O no hydrogen 3.004 N/A GLU 32.A N HIS 28.A O no hydrogen 2.925 N/A LYS 33.A N SER 29.A O no hydrogen 2.900 N/A ALA 34.A N GLU 30.A O no hydrogen 2.988 N/A PHE 35.A N VAL 31.A O no hydrogen 3.107 N/A LYS 36.A N GLU 32.A O no hydrogen 3.008 N/A LYS 37.A N LYS 33.A O no hydrogen 2.917 N/A ALA 38.A N ALA 34.A O no hydrogen 3.035 N/A PHE 39.A N PHE 35.A O no hydrogen 3.021 N/A LYS 40.A N LYS 36.A O no hydrogen 2.996 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.764 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.246 N/A VAL 41.A N LYS 37.A O no hydrogen 3.119 N/A TRP 42.A N PHE 39.A O no hydrogen 3.012 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.928 N/A SER 43.A N PHE 39.A O no hydrogen 2.939 N/A SER 43.A OG PHE 39.A O no hydrogen 3.555 N/A SER 43.A OG LYS 40.A O no hydrogen 3.491 N/A ASP 44.A N LYS 40.A O no hydrogen 3.001 N/A VAL 45.A N TRP 42.A O no hydrogen 3.348 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.621 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.246 N/A ASN 49.A N MET 13.A O no hydrogen 2.829 N/A THR 51.A N LEU 15.A O no hydrogen 2.930 N/A LEU 53.A N TYR 17.A O no hydrogen 2.671 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.096 N/A ILE 60.A N THR 16.A O no hydrogen 2.904 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.040 N/A ILE 62.A N ARG 18.A O no hydrogen 2.801 N/A SER 63.A N ALA 96.A O no hydrogen 3.043 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.781 N/A GLY 65.A N PHE 98.A O no hydrogen 2.944 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.888 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.041 N/A PHE 75.A N LYS 67.A O no hydrogen 2.939 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.723 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.890 N/A HIS 84.A N HIS 97.A O no hydrogen 2.999 N/A PHE 86.A N ASP 95.A O no hydrogen 2.956 N/A GLY 93.A N PRO 90.A O no hydrogen 2.900 N/A GLY 94.A N PHE 86.A O no hydrogen 3.057 N/A GLY 94.A N PRO 87.A O no hydrogen 3.193 N/A ASP 95.A N TYR 92.A O no hydrogen 3.027 N/A ALA 96.A N MET 61.A O no hydrogen 3.052 N/A HIS 97.A N HIS 84.A O no hydrogen 2.839 N/A PHE 98.A N SER 63.A O no hydrogen 2.814 N/A ASP 99.A N LEU 82.A O no hydrogen 2.958 N/A ASP 100.A N GLY 65.A O no hydrogen 2.767 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.144 N/A GLU 102.A N ASP 99.A O no hydrogen 3.312 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 3.036 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.964 N/A THR 105.A N TYR 111.A O no hydrogen 2.984 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.346 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.591 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.553 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.185 N/A LYS 109.A N SER 107.A OG no hydrogen 3.039 N/A TYR 111.A N THR 103.A O no hydrogen 3.009 N/A ASN 112.A N TYR 141.A OH no hydrogen 3.010 N/A ASN 112.A ND2 SER 107.A O no hydrogen 3.359 N/A LEU 113.A N THR 105.A O no hydrogen 3.033 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.942 N/A VAL 116.A N ASN 112.A O no hydrogen 3.141 N/A ALA 117.A N LEU 113.A O no hydrogen 2.765 N/A ALA 118.A N PHE 114.A O no hydrogen 2.742 N/A HIS 119.A N LEU 115.A O no hydrogen 3.075 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.591 N/A GLU 120.A N VAL 116.A O no hydrogen 2.868 N/A PHE 121.A N ALA 117.A O no hydrogen 2.777 N/A GLY 122.A N ALA 118.A O no hydrogen 3.199 N/A HIS 123.A N HIS 119.A O no hydrogen 3.433 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.671 N/A HIS 123.A NE2 HIS 129.A NE2 no hydrogen 3.134 N/A SER 124.A N GLU 120.A O no hydrogen 2.951 N/A SER 124.A OG GLY 94.A O no hydrogen 2.851 N/A SER 124.A OG GLU 120.A O no hydrogen 3.380 N/A LEU 125.A N PHE 121.A O no hydrogen 2.991 N/A LEU 125.A N GLY 122.A O no hydrogen 3.255 N/A GLY 126.A N GLY 122.A O no hydrogen 3.101 N/A GLY 126.A N HIS 123.A O no hydrogen 3.029 N/A LEU 127.A N GLY 122.A O no hydrogen 2.895 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.740 N/A SER 130.A N MET 137.A O no hydrogen 2.897 N/A SER 130.A OG ASP 154.A OD1 no hydrogen 2.688 N/A ASP 132.A N SER 130.A OG no hydrogen 3.077 N/A GLY 134.A N ASP 132.A OD2 no hydrogen 3.168 N/A ALA 135.A N ASP 132.A O no hydrogen 2.980 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 3.007 N/A MET 137.A N ASP 155.A OD1 no hydrogen 2.914 N/A PHE 138.A N ALA 135.A O no hydrogen 3.250 N/A ASP 155.A N PRO 152.A O no hydrogen 3.073 N/A VAL 156.A N PRO 152.A O no hydrogen 3.361 N/A GLN 157.A N ASP 153.A O no hydrogen 2.965 N/A GLN 157.A NE2 ASP 153.A OD2 no hydrogen 3.376 N/A GLY 158.A N ASP 154.A O no hydrogen 3.201 N/A ILE 159.A N ASP 155.A O no hydrogen 2.972 N/A GLN 160.A N VAL 156.A O no hydrogen 2.899 N/A SER 161.A N GLN 157.A O no hydrogen 2.947 N/A SER 161.A OG GLY 158.A O no hydrogen 2.810 N/A LEU 162.A N ILE 159.A O no hydrogen 3.235 N/A TYR 163.A N ILE 159.A O no hydrogen 2.983 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.643 N/A