Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 138.A OD2 no hydrogen 2.838 N/A MET 4.A N ASP 138.A OD1 no hydrogen 2.800 N/A GLY 5.A N THR 137.A O no hydrogen 2.852 N/A ARG 7.A NE GLY 5.A O no hydrogen 2.749 N/A ARG 7.A NH2 GLY 5.A O no hydrogen 2.861 N/A THR 9.A N ILE 141.A O no hydrogen 3.259 N/A VAL 11.A N VAL 143.A O no hydrogen 2.876 N/A GLY 13.A N THR 145.A O no hydrogen 2.872 N/A PHE 16.A N ASP 14.A OD1 no hydrogen 2.950 N/A ALA 17.A N ASP 14.A O no hydrogen 3.024 N/A CYS 18.A N LEU 15.A O no hydrogen 2.947 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.129 N/A CYS 18.A SG PRO 19.A O no hydrogen 3.677 N/A ASP 22.A N PRO 19.A O no hydrogen 3.065 N/A SER 23.A N ASP 108.A O no hydrogen 3.041 N/A LEU 24.A N TYR 71.A O no hydrogen 2.938 N/A ALA 25.A N SER 110.A O no hydrogen 3.148 N/A HIS 26.A N TYR 73.A O no hydrogen 3.077 N/A ILE 28.A N LEU 75.A O no hydrogen 2.854 N/A GLU 30.A N LYS 78.A O no hydrogen 3.001 N/A ASP 31.A N SER 29.A OG no hydrogen 3.088 N/A CYS 32.A N.A SER 29.A O no hydrogen 3.029 N/A CYS 32.A N.B SER 29.A O no hydrogen 3.014 N/A CYS 32.A SG.A GLU 30.A O no hydrogen 3.980 N/A VAL 40.A N.A GLY 37.A O no hydrogen 3.197 N/A VAL 40.A N.B GLY 37.A O no hydrogen 3.210 N/A PHE 42.A N ILE 38.A O no hydrogen 3.231 N/A LYS 43.A N ALA 39.A O no hydrogen 2.895 N/A LYS 43.A NZ ARG 33.A O no hydrogen 3.128 N/A LYS 43.A NZ MET 34.A O no hydrogen 3.085 N/A LYS 44.A N VAL 40.A O.A no hydrogen 2.927 N/A LYS 44.A N VAL 40.A O.B no hydrogen 2.902 N/A LYS 45.A N LEU 41.A O no hydrogen 2.946 N/A PHE 46.A N PHE 42.A O no hydrogen 2.915 N/A GLY 47.A N LYS 43.A O no hydrogen 2.915 N/A GLN 50.A NE2 ASN 54.A OD1 no hydrogen 2.967 N/A LEU 52.A N GLY 48.A O no hydrogen 2.894 N/A LEU 53.A N VAL 49.A O no hydrogen 2.990 N/A ASN 54.A N GLN 50.A O no hydrogen 2.891 N/A GLN 55.A N LEU 52.A O no hydrogen 2.970 N/A GLN 55.A NE2 GLU 51.A O.A no hydrogen 3.446 N/A GLN 55.A NE2 VAL 64.A O.A no hydrogen 2.839 N/A GLN 55.A NE2 VAL 64.A O.B no hydrogen 2.762 N/A GLN 56.A N.A LEU 53.A O no hydrogen 2.984 N/A GLN 56.A N.B LEU 53.A O no hydrogen 2.992 N/A GLN 56.A NE2.B LEU 53.A O no hydrogen 2.865 N/A LYS 58.A N GLU 61.A OE1 no hydrogen 2.854 N/A LYS 58.A NZ GLN 56.A OE1.B no hydrogen 3.494 N/A SER 59.A N GLU 30.A OE2 no hydrogen 2.824 N/A SER 59.A OG GLU 30.A OE2 no hydrogen 3.074 N/A GLY 60.A N ILE 76.A O no hydrogen 2.753 N/A GLU 61.A N LYS 58.A O no hydrogen 2.880 N/A ALA 63.A N TYR 74.A O no hydrogen 2.903 N/A VAL 64.A N.A GLN 55.A OE1 no hydrogen 3.003 N/A VAL 64.A N.B GLN 55.A OE1 no hydrogen 3.007 N/A LEU 65.A N ILE 72.A O no hydrogen 2.987 N/A ARG 67.A N ARG 70.A O no hydrogen 2.880 N/A ARG 67.A NE PHE 46.A O no hydrogen 2.889 N/A ARG 67.A NH1 LYS 66.A O no hydrogen 2.869 N/A ARG 67.A NH2 PHE 46.A O no hydrogen 3.043 N/A ARG 67.A NH2 GLU 51.A OE2.B no hydrogen 2.974 N/A ARG 70.A N ARG 67.A O no hydrogen 3.179 N/A ARG 70.A NE ARG 67.A O no hydrogen 2.961 N/A ARG 70.A NH1 ASP 22.A O no hydrogen 2.824 N/A TYR 71.A N SER 23.A OG no hydrogen 2.999 N/A ILE 72.A N LEU 65.A O no hydrogen 2.781 N/A TYR 73.A N LEU 24.A O no hydrogen 2.783 N/A TYR 73.A OH HIS 100.A ND1 no hydrogen 2.711 N/A TYR 74.A N ALA 63.A O no hydrogen 2.883 N/A LEU 75.A N HIS 26.A O no hydrogen 2.801 N/A ILE 76.A N GLU 61.A O no hydrogen 2.901 N/A THR 77.A N ILE 28.A O no hydrogen 3.000 N/A LYS 78.A NZ ALA 81.A O no hydrogen 3.353 N/A LYS 78.A NZ HIS 83.A O no hydrogen 3.005 N/A LYS 78.A NZ ASP 119.A OD1 no hydrogen 2.530 N/A LYS 78.A NZ ASP 119.A OD2 no hydrogen 3.491 N/A LYS 79.A NZ.A GLU 30.A OE1 no hydrogen 3.492 N/A ARG 80.A N HIS 83.A ND1 no hydrogen 3.439 N/A ARG 80.A NH1 ASP 31.A OD1 no hydrogen 2.839 N/A ALA 81.A N ASP 31.A OD2 no hydrogen 2.966 N/A HIS 83.A N ARG 80.A O no hydrogen 3.046 N/A LYS 84.A NZ.A LEU 118.A O no hydrogen 3.316 N/A ASN 89.A N THR 86.A OG1 no hydrogen 2.998 N/A LEU 90.A N THR 86.A O no hydrogen 3.066 N/A GLN 91.A N TYR 87.A O no hydrogen 2.920 N/A LYS 92.A N.A GLU 88.A O.A no hydrogen 3.151 N/A LYS 92.A N.A GLU 88.A O.B no hydrogen 3.104 N/A LYS 92.A N.B GLU 88.A O.A no hydrogen 3.138 N/A LYS 92.A N.B GLU 88.A O.B no hydrogen 3.091 N/A SER 93.A N ASN 89.A O no hydrogen 3.002 N/A SER 93.A OG GLU 61.A O no hydrogen 2.874 N/A SER 93.A OG ILE 76.A O no hydrogen 2.904 N/A SER 93.A OG ASN 89.A O no hydrogen 3.237 N/A LEU 94.A N LEU 90.A O no hydrogen 2.920 N/A GLU 95.A N.A GLN 91.A O no hydrogen 2.911 N/A GLU 95.A N.B GLN 91.A O no hydrogen 2.918 N/A ALA 96.A N LYS 92.A O.A no hydrogen 3.050 N/A ALA 96.A N LYS 92.A O.B no hydrogen 2.962 N/A MET 97.A N SER 93.A O no hydrogen 2.920 N/A LYS 98.A N LEU 94.A O no hydrogen 2.908 N/A LYS 98.A NZ GLU 95.A OE1.A no hydrogen 3.106 N/A LYS 98.A NZ GLU 95.A OE1.B no hydrogen 3.285 N/A LYS 98.A NZ GLU 95.A OE2.B no hydrogen 2.590 N/A LYS 98.A NZ VAL 133.A O no hydrogen 2.835 N/A SER 99.A N GLU 95.A O.A no hydrogen 2.959 N/A SER 99.A N GLU 95.A O.B no hydrogen 2.964 N/A SER 99.A OG GLU 95.A O.A no hydrogen 3.150 N/A SER 99.A OG GLU 95.A O.B no hydrogen 3.107 N/A HIS 100.A N ALA 96.A O no hydrogen 3.064 N/A HIS 100.A ND1 TYR 73.A OH no hydrogen 2.711 N/A CYS 101.A N MET 97.A O no hydrogen 2.842 N/A CYS 101.A SG TYR 73.A OH no hydrogen 3.553 N/A CYS 101.A SG MET 97.A O no hydrogen 3.435 N/A LEU 102.A N LYS 98.A O no hydrogen 2.994 N/A LYS 103.A N SER 99.A O no hydrogen 3.094 N/A ASN 104.A N CYS 101.A O no hydrogen 3.190 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.978 N/A VAL 106.A N CYS 101.A O no hydrogen 3.095 N/A THR 107.A OG1 ASP 108.A OD2 no hydrogen 2.844 N/A LEU 109.A N LYS 140.A O.A no hydrogen 2.922 N/A LEU 109.A N LYS 140.A O.B no hydrogen 2.881 N/A SER 110.A N SER 23.A O no hydrogen 2.860 N/A SER 110.A OG ASP 22.A OD2 no hydrogen 2.652 N/A MET 111.A N THR 142.A O no hydrogen 3.038 N/A ILE 114.A N PRO 112.A O no hydrogen 2.819 N/A CYS 116.A N ARG 113.A O.A no hydrogen 3.160 N/A CYS 116.A N ARG 113.A O.B no hydrogen 3.153 N/A CYS 116.A SG ILE 114.A O no hydrogen 3.415 N/A CYS 116.A SG LEU 121.A O no hydrogen 3.467 N/A ARG 120.A N.A GLY 117.A O no hydrogen 3.051 N/A ARG 120.A N.B GLY 117.A O no hydrogen 3.059 N/A LEU 121.A N GLY 115.A O no hydrogen 2.839 N/A GLN 122.A N TYR 87.A OH no hydrogen 3.164 N/A TRP 123.A NE1 TYR 10.A OH no hydrogen 2.976 N/A ASN 125.A N.A GLN 122.A O no hydrogen 3.054 N/A ASN 125.A N.B GLN 122.A O no hydrogen 3.025 N/A ASN 125.A ND2.A TYR 87.A OH no hydrogen 3.083 N/A VAL 126.A N GLN 122.A O no hydrogen 3.044 N/A SER 127.A N TRP 123.A O no hydrogen 2.863 N/A SER 127.A OG TRP 123.A O no hydrogen 2.746 N/A SER 127.A OG GLU 124.A O no hydrogen 3.264 N/A ALA 128.A N GLU 124.A O no hydrogen 3.463 N/A MET 129.A N ASN 125.A O.A no hydrogen 3.017 N/A MET 129.A N ASN 125.A O.B no hydrogen 3.116 N/A ILE 130.A N VAL 126.A O no hydrogen 2.884 N/A GLU 131.A N SER 127.A O no hydrogen 3.038 N/A GLU 132.A N.A ALA 128.A O no hydrogen 2.953 N/A GLU 132.A N.B ALA 128.A O no hydrogen 2.958 N/A VAL 133.A N MET 129.A O no hydrogen 2.883 N/A PHE 134.A N ILE 130.A O no hydrogen 3.017 N/A GLU 135.A N GLU 132.A O.A no hydrogen 3.404 N/A GLU 135.A N GLU 132.A O.B no hydrogen 3.242 N/A THR 137.A N PHE 134.A O no hydrogen 3.168 N/A THR 137.A OG1 PHE 134.A O no hydrogen 2.865 N/A ILE 139.A N THR 137.A OG1 no hydrogen 3.209 N/A LYS 140.A N.A THR 107.A O no hydrogen 2.965 N/A LYS 140.A N.B THR 107.A O no hydrogen 2.954 N/A LYS 140.A NZ.A ARG 7.A O no hydrogen 2.859 N/A LYS 140.A NZ.A THR 9.A OG1 no hydrogen 2.865 N/A LYS 140.A NZ.A ILE 141.A O no hydrogen 2.820 N/A ILE 141.A N SER 6.A O no hydrogen 3.030 N/A THR 142.A N LEU 109.A O no hydrogen 2.932 N/A VAL 143.A N THR 9.A O no hydrogen 2.859 N/A TYR 144.A N MET 111.A O no hydrogen 2.887 N/A THR 145.A N VAL 11.A O no hydrogen 2.836 N/A THR 145.A OG1 VAL 11.A O no hydrogen 3.474 N/A