Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 133.A O no hydrogen 2.959 N/A HIS 5.A N THR 31.A O no hydrogen 2.873 N/A HIS 5.A ND1 TYR 57.A OH no hydrogen 2.807 N/A LEU 6.A N PHE 131.A O no hydrogen 2.732 N/A GLN 7.A N SER 28.A O no hydrogen 2.901 N/A GLN 7.A NE2 HIS 5.A NE2 no hydrogen 3.533 N/A GLY 8.A N THR 129.A O no hydrogen 3.049 N/A GLN 9.A NE2 ASP 26.A O no hydrogen 3.396 N/A GLY 10.A N MET 124.A O no hydrogen 2.926 N/A ILE 13.A N ILE 122.A O no hydrogen 3.104 N/A VAL 15.A N ILE 120.A O no hydrogen 2.997 N/A ASN 17.A N GLN 14.A O no hydrogen 3.375 N/A ASN 17.A ND2 GLN 14.A O no hydrogen 2.760 N/A ASP 18.A N VAL 15.A O no hydrogen 3.204 N/A GLY 22.A N LEU 19.A O no hydrogen 3.214 N/A VAL 23.A N SER 20.A O no hydrogen 3.156 N/A LEU 24.A N VAL 113.A O no hydrogen 2.938 N/A ASN 25.A ND2 VAL 23.A O no hydrogen 3.294 N/A SER 28.A N GLN 7.A O no hydrogen 2.646 N/A ASN 33.A N VAL 3.A O no hydrogen 3.027 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 3.044 N/A VAL 36.A N ASN 33.A O no hydrogen 3.328 N/A PHE 37.A N ASN 33.A O no hydrogen 2.954 N/A LYS 38.A N GLU 47.A O no hydrogen 2.918 N/A HIS 40.A N GLU 45.A O no hydrogen 3.058 N/A HIS 40.A NE2 GLU 47.A OE1 no hydrogen 2.865 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 2.810 N/A GLY 44.A N HIS 40.A O no hydrogen 2.981 N/A LEU 46.A N ILE 111.A O no hydrogen 2.723 N/A GLU 47.A N LYS 38.A O no hydrogen 2.778 N/A VAL 48.A N GLN 109.A O no hydrogen 3.180 N/A LEU 49.A N VAL 36.A O no hydrogen 2.809 N/A GLY 52.A N LEU 105.A O no hydrogen 3.012 N/A THR 53.A N GLY 137.A O no hydrogen 3.029 N/A THR 53.A OG1 GLU 138.A O no hydrogen 3.138 N/A TYR 54.A N CYS 103.A O no hydrogen 2.928 N/A TYR 54.A OH VAL 50.A O no hydrogen 2.617 N/A PHE 55.A N ILE 134.A O no hydrogen 2.931 N/A ILE 56.A N GLY 101.A O no hydrogen 2.849 N/A TYR 57.A N GLY 132.A O no hydrogen 3.013 N/A TYR 57.A OH HIS 5.A ND1 no hydrogen 2.807 N/A SER 58.A N THR 99.A O no hydrogen 2.983 N/A SER 58.A OG TYR 71.A OH no hydrogen 2.750 N/A GLN 59.A N PHE 130.A O no hydrogen 2.923 N/A GLN 59.A NE2 THR 128.A O no hydrogen 3.033 N/A VAL 60.A N CYS 97.A O no hydrogen 3.235 N/A TYR 61.A N THR 129.A OG1 no hydrogen 2.960 N/A TYR 62.A N ASN 95.A O no hydrogen 2.896 N/A TYR 62.A OH CYS 83.A O no hydrogen 3.068 N/A ILE 63.A N SER 121.A O no hydrogen 2.980 N/A ASN 64.A N SER 121.A O no hydrogen 3.312 N/A PHE 65.A N ASN 93.A O no hydrogen 3.404 N/A ALA 69.A N ARG 85.A O no hydrogen 2.830 N/A SER 70.A OG CYS 83.A O no hydrogen 3.382 N/A SER 70.A OG THR 84.A OG1 no hydrogen 2.832 N/A TYR 71.A N CYS 83.A O no hydrogen 2.978 N/A TYR 71.A OH SER 58.A OG no hydrogen 2.750 N/A TYR 71.A OH CYS 97.A O no hydrogen 2.670 N/A GLU 72.A N LYS 114.A O no hydrogen 2.861 N/A VAL 73.A N LEU 81.A O no hydrogen 2.896 N/A VAL 74.A N ALA 112.A O no hydrogen 2.877 N/A VAL 75.A N LYS 78.A O no hydrogen 2.852 N/A ASP 76.A N LYS 110.A O no hydrogen 2.818 N/A LYS 78.A N VAL 75.A O no hydrogen 3.060 N/A PHE 80.A N VAL 73.A O no hydrogen 2.914 N/A LEU 81.A N VAL 73.A O no hydrogen 3.235 N/A GLN 82.A NE2 THR 84.A OG1 no hydrogen 2.913 N/A CYS 83.A N TYR 71.A O no hydrogen 3.036 N/A CYS 83.A SG TYR 98.A O no hydrogen 3.467 N/A THR 84.A OG1 SER 70.A OG no hydrogen 2.832 N/A ARG 85.A N ALA 69.A O no hydrogen 2.854 N/A ARG 85.A NE THR 84.A O no hydrogen 3.328 N/A ARG 85.A NH1 ASN 95.A OD1 no hydrogen 3.456 N/A THR 89.A OG1 LYS 91.A O no hydrogen 3.143 N/A THR 89.A OG1 ASN 93.A OD1 no hydrogen 2.668 N/A ASN 93.A N PHE 65.A O no hydrogen 2.902 N/A ASN 93.A ND2 ILE 87.A O no hydrogen 2.631 N/A ASN 95.A N TYR 62.A O no hydrogen 2.862 N/A ASN 95.A ND2 TYR 94.A O no hydrogen 2.681 N/A CYS 97.A N VAL 60.A O no hydrogen 2.904 N/A CYS 97.A SG TYR 62.A OH no hydrogen 3.721 N/A THR 99.A N SER 58.A O no hydrogen 3.002 N/A GLY 101.A N ILE 56.A O no hydrogen 2.886 N/A CYS 103.A N TYR 54.A O no hydrogen 2.992 N/A LEU 105.A N GLY 52.A O no hydrogen 3.001 N/A LYS 106.A N GLN 109.A OE1 no hydrogen 2.799 N/A ALA 107.A N ASP 51.A OD1 no hydrogen 2.883 N/A ARG 108.A N VAL 48.A O no hydrogen 2.845 N/A GLN 109.A N LYS 106.A O no hydrogen 3.365 N/A GLN 109.A NE2 ASP 76.A OD2 no hydrogen 2.909 N/A LYS 110.A N ASP 76.A OD1 no hydrogen 2.920 N/A LYS 110.A NZ ARG 108.A O no hydrogen 3.010 N/A ILE 111.A N LEU 46.A O no hydrogen 2.816 N/A ALA 112.A N VAL 74.A O no hydrogen 2.993 N/A LYS 114.A N GLU 72.A O no hydrogen 2.867 N/A MET 115.A N GLY 22.A O no hydrogen 2.829 N/A VAL 116.A N SER 70.A O no hydrogen 3.088 N/A HIS 117.A NE2 LYS 16.A O no hydrogen 2.757 N/A SER 121.A N ASN 64.A O no hydrogen 2.872 N/A SER 121.A OG GLN 14.A OE1 no hydrogen 2.657 N/A ILE 122.A N ILE 13.A O no hydrogen 3.090 N/A ASN 123.A N TYR 61.A O no hydrogen 2.743 N/A MET 124.A N SER 11.A O no hydrogen 2.972 N/A SER 125.A N ASN 123.A OD1 no hydrogen 2.849 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 2.774 N/A THR 128.A N SER 125.A O no hydrogen 3.288 N/A THR 128.A OG1 ASN 123.A OD1 no hydrogen 3.502 N/A THR 128.A OG1 SER 125.A O no hydrogen 3.451 N/A THR 129.A N SER 125.A O no hydrogen 3.025 N/A THR 129.A OG1 ASN 123.A O no hydrogen 2.497 N/A PHE 130.A N GLN 59.A O no hydrogen 2.899 N/A PHE 131.A N LEU 6.A O no hydrogen 2.902 N/A GLY 132.A N TYR 57.A O no hydrogen 3.003 N/A ALA 133.A N VAL 4.A O no hydrogen 2.996 N/A ILE 134.A N PHE 55.A O no hydrogen 2.818 N/A ARG 135.A N ALA 2.A O no hydrogen 2.906 N/A ARG 135.A NE ASP 51.A O no hydrogen 3.134 N/A ARG 135.A NH2 ASP 51.A O no hydrogen 2.873 N/A LEU 136.A N THR 53.A O no hydrogen 2.877 N/A