Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ji4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE2 no hydrogen 3.277 N/A LYS 2.A NZ GLU 5.A OE2 no hydrogen 3.470 N/A THR 3.A N GLU 116.A OE1 no hydrogen 3.182 N/A THR 3.A OG1 GLU 116.A OE2 no hydrogen 2.685 N/A GLU 5.A N LYS 2.A O no hydrogen 3.040 N/A ILE 6.A N LYS 2.A O no hydrogen 3.143 N/A LEU 7.A N THR 3.A O no hydrogen 2.966 N/A LYS 8.A N PHE 4.A O no hydrogen 3.004 N/A HIS 9.A N GLU 5.A O no hydrogen 3.184 N/A HIS 9.A ND1 LEU 75.A O no hydrogen 3.018 N/A LEU 10.A N ILE 6.A O no hydrogen 2.969 N/A GLN 11.A N LEU 7.A O no hydrogen 2.829 N/A GLN 11.A NE2 LEU 66.A O no hydrogen 2.984 N/A ALA 12.A N LYS 8.A O no hydrogen 2.987 N/A ASP 13.A N HIS 9.A O no hydrogen 2.988 N/A ALA 14.A N LEU 10.A O no hydrogen 2.958 N/A ILE 15.A N GLN 11.A O no hydrogen 3.360 N/A VAL 16.A N ALA 12.A O no hydrogen 3.200 N/A LEU 17.A N ASP 13.A O no hydrogen 2.763 N/A PHE 18.A N ALA 14.A O no hydrogen 2.854 N/A MET 19.A N ILE 15.A O no hydrogen 3.170 N/A LYS 20.A N VAL 16.A O no hydrogen 2.940 N/A LYS 20.A NZ LYS 79.A O no hydrogen 2.825 N/A LYS 20.A NZ GLU 94.A OE1 no hydrogen 2.847 N/A LYS 20.A NZ ASP 98.A OD2 no hydrogen 2.889 N/A VAL 21.A N LEU 17.A O no hydrogen 2.891 N/A HIS 22.A N MET 19.A O no hydrogen 3.175 N/A ASN 23.A N MET 19.A O no hydrogen 3.176 N/A ASN 23.A ND2 GLU 81.A O no hydrogen 3.454 N/A ASN 23.A ND2 LYS 83.A O no hydrogen 2.904 N/A PHE 24.A N LYS 20.A O no hydrogen 3.290 N/A HIS 25.A N VAL 21.A O no hydrogen 2.860 N/A HIS 25.A ND1 HIS 37.A O no hydrogen 2.849 N/A HIS 25.A ND1 THR 40.A OG1 no hydrogen 3.067 N/A TRP 26.A N HIS 22.A O no hydrogen 2.836 N/A ASN 27.A N ASN 23.A O no hydrogen 2.870 N/A LYS 29.A N PHE 86.A O no hydrogen 2.798 N/A PHE 33.A N GLY 30.A O no hydrogen 2.901 N/A VAL 36.A N ASP 32.A O no hydrogen 3.258 N/A HIS 37.A N PHE 33.A O no hydrogen 2.795 N/A HIS 37.A ND1 HIS 25.A O no hydrogen 2.768 N/A LYS 38.A N PHE 34.A O no hydrogen 3.039 N/A ALA 39.A N ASN 35.A O no hydrogen 2.839 N/A THR 40.A N VAL 36.A O no hydrogen 2.876 N/A THR 40.A OG1 HIS 25.A ND1 no hydrogen 3.067 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.685 N/A THR 40.A OG1 HIS 37.A O no hydrogen 3.045 N/A GLU 42.A N LYS 38.A O no hydrogen 3.414 N/A ILE 43.A N ALA 39.A O no hydrogen 3.037 N/A TYR 44.A N THR 40.A O no hydrogen 2.935 N/A GLU 45.A N GLU 41.A O no hydrogen 3.083 N/A GLU 46.A N GLU 42.A O no hydrogen 3.158 N/A PHE 47.A N ILE 43.A O no hydrogen 3.058 N/A ALA 48.A N TYR 44.A O no hydrogen 3.032 N/A ASP 49.A N GLU 45.A O no hydrogen 3.213 N/A MET 50.A N GLU 46.A O no hydrogen 2.881 N/A PHE 51.A N PHE 47.A O no hydrogen 2.802 N/A ASP 52.A N ALA 48.A O no hydrogen 3.196 N/A ASP 53.A N ASP 49.A O no hydrogen 2.888 N/A LEU 54.A N MET 50.A O no hydrogen 2.873 N/A ALA 55.A N PHE 51.A O no hydrogen 3.263 N/A GLU 56.A N ASP 52.A O no hydrogen 3.035 N/A ARG 57.A N ASP 53.A O no hydrogen 2.893 N/A ARG 57.A NE THR 121.A OG1 no hydrogen 2.941 N/A ARG 57.A NH2 ASP 118.A OD1 no hydrogen 2.916 N/A ARG 57.A NH2 THR 121.A OG1 no hydrogen 3.405 N/A ILE 58.A N LEU 54.A O no hydrogen 3.017 N/A VAL 59.A N ALA 55.A O no hydrogen 3.154 N/A GLN 60.A N GLU 56.A O no hydrogen 2.986 N/A LEU 61.A N ARG 57.A O no hydrogen 2.905 N/A GLY 62.A N VAL 59.A O no hydrogen 2.871 N/A HIS 63.A N ILE 58.A O no hydrogen 2.943 N/A LEU 66.A N GLN 11.A OE1 no hydrogen 2.880 N/A VAL 67.A N GLU 71.A OE2 no hydrogen 3.192 N/A THR 68.A OG1 GLU 71.A OE2 no hydrogen 3.279 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.108 N/A ALA 72.A N THR 68.A O no hydrogen 3.176 N/A ILE 73.A N LEU 69.A O no hydrogen 2.986 N/A LYS 74.A N GLU 71.A O no hydrogen 3.120 N/A LEU 75.A N GLU 71.A O no hydrogen 3.005 N/A LEU 75.A N ALA 72.A O no hydrogen 3.069 N/A THR 76.A N ALA 72.A O no hydrogen 2.960 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.095 N/A ARG 77.A N ASP 13.A OD1 no hydrogen 3.016 N/A ARG 77.A NH1 TYR 101.A OH no hydrogen 3.423 N/A LYS 83.A N GLU 81.A OE2 no hydrogen 2.790 N/A PHE 86.A N ASN 27.A O no hydrogen 3.143 N/A HIS 87.A ND1 LYS 29.A O no hydrogen 2.961 N/A SER 88.A OG ASP 32.A OD1 no hydrogen 2.511 N/A ILE 91.A N HIS 87.A O no hydrogen 3.354 N/A PHE 92.A N SER 88.A O no hydrogen 3.052 N/A LYS 93.A N LYS 89.A O no hydrogen 3.086 N/A GLU 94.A N ASP 90.A O no hydrogen 3.141 N/A ILE 95.A N ILE 91.A O no hydrogen 3.005 N/A LEU 96.A N PHE 92.A O no hydrogen 2.977 N/A GLU 97.A N LYS 93.A O no hydrogen 2.929 N/A ASP 98.A N GLU 94.A O no hydrogen 2.928 N/A TYR 99.A N ILE 95.A O no hydrogen 2.850 N/A LYS 100.A N LEU 96.A O no hydrogen 2.999 N/A LYS 100.A NZ GLN 140.A OE1 no hydrogen 3.044 N/A TYR 101.A N GLU 97.A O no hydrogen 3.191 N/A TYR 101.A OH ASP 13.A OD2 no hydrogen 2.502 N/A LEU 102.A N ASP 98.A O no hydrogen 2.966 N/A GLU 103.A N TYR 99.A O no hydrogen 2.912 N/A LYS 104.A N LYS 100.A O no hydrogen 3.272 N/A GLU 105.A N TYR 101.A O no hydrogen 3.175 N/A PHE 106.A N LEU 102.A O no hydrogen 2.879 N/A LYS 107.A N GLU 103.A O no hydrogen 3.046 N/A GLU 108.A N LYS 104.A O no hydrogen 3.087 N/A LEU 109.A N GLU 105.A O no hydrogen 2.938 N/A SER 110.A N PHE 106.A O no hydrogen 2.946 N/A SER 110.A OG ASP 126.A OD1 no hydrogen 2.640 N/A ASN 111.A N LYS 107.A O no hydrogen 2.934 N/A THR 112.A N GLU 108.A O no hydrogen 2.790 N/A ALA 113.A N LEU 109.A O no hydrogen 2.866 N/A GLU 114.A N SER 110.A O no hydrogen 3.123 N/A LYS 115.A N ASN 111.A O no hydrogen 3.262 N/A GLU 116.A N THR 112.A O no hydrogen 3.202 N/A GLY 117.A N GLU 114.A O no hydrogen 2.965 N/A ASP 118.A N ALA 113.A O no hydrogen 2.817 N/A LYS 119.A N GLY 117.A O no hydrogen 2.962 N/A THR 121.A N ASP 118.A OD1 no hydrogen 3.199 N/A THR 121.A OG1 ASP 118.A OD1 no hydrogen 3.113 N/A THR 121.A OG1 ASP 118.A OD2 no hydrogen 2.587 N/A VAL 122.A N ASP 118.A O no hydrogen 3.231 N/A THR 123.A N LYS 119.A O no hydrogen 3.246 N/A THR 123.A OG1 VAL 120.A O no hydrogen 3.323 N/A TYR 124.A N VAL 120.A O no hydrogen 3.131 N/A ALA 125.A N THR 121.A O no hydrogen 2.894 N/A ASP 126.A N VAL 122.A O no hydrogen 2.905 N/A ASP 127.A N THR 123.A O no hydrogen 3.016 N/A GLN 128.A N TYR 124.A O no hydrogen 3.150 N/A LEU 129.A N ALA 125.A O no hydrogen 2.981 N/A ALA 130.A N ASP 126.A O no hydrogen 3.119 N/A LYS 131.A N ASP 127.A O no hydrogen 3.258 N/A LEU 132.A N GLN 128.A O no hydrogen 2.896 N/A GLN 133.A N LEU 129.A O no hydrogen 2.853 N/A GLN 133.A NE2 GLU 103.A OE2 no hydrogen 3.124 N/A LYS 134.A N ALA 130.A O no hydrogen 3.207 N/A SER 135.A N LYS 131.A O no hydrogen 3.129 N/A SER 135.A OG LYS 131.A O no hydrogen 3.230 N/A ILE 136.A N LEU 132.A O no hydrogen 2.850 N/A TRP 137.A N GLN 133.A O no hydrogen 3.258 N/A MET 138.A N LYS 134.A O no hydrogen 3.151 N/A LEU 139.A N SER 135.A O no hydrogen 2.772 N/A GLN 140.A N ILE 136.A O no hydrogen 2.914 N/A ALA 141.A N TRP 137.A O no hydrogen 2.837 N/A HIS 142.A N MET 138.A O no hydrogen 2.977 N/A LEU 143.A N LEU 139.A O no hydrogen 3.072 N/A ALA 144.A N ALA 141.A O no hydrogen 3.163 N/A