Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 1.A O no hydrogen 3.072 N/A LYS 6.A N LYS 3.A O no hydrogen 2.393 N/A LYS 6.A NZ LEU 2.A O no hydrogen 3.294 N/A GLU 7.A N LYS 3.A O no hydrogen 3.023 N/A LEU 8.A N LEU 4.A O no hydrogen 2.911 N/A LEU 9.A N GLU 5.A O no hydrogen 3.055 N/A LYS 10.A N LYS 6.A O no hydrogen 3.136 N/A GLN 11.A N GLU 7.A O no hydrogen 2.913 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 2.749 N/A ILE 12.A N LEU 8.A O no hydrogen 2.937 N/A LYS 13.A N LEU 9.A O no hydrogen 3.036 N/A LEU 14.A N LYS 10.A O no hydrogen 3.002 N/A ASP 15.A N GLN 11.A O no hydrogen 3.140 N/A ASP 15.A N ILE 12.A O no hydrogen 3.264 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.060 N/A THR 20.A N SER 17.A OG no hydrogen 3.156 N/A THR 20.A OG1 ASP 15.A OD2 no hydrogen 2.704 N/A ILE 21.A N SER 17.A O no hydrogen 3.045 N/A TYR 22.A N PRO 18.A O no hydrogen 2.960 N/A LYS 23.A N GLN 19.A O no hydrogen 3.018 N/A TRP 24.A N THR 20.A O no hydrogen 2.820 N/A ILE 25.A N ILE 21.A O no hydrogen 2.923 N/A LYS 26.A N TYR 22.A O no hydrogen 2.994 N/A ASP 27.A N LYS 23.A O no hydrogen 2.856 N/A ASN 28.A N ILE 25.A O no hydrogen 3.271 N/A ASN 28.A ND2 TRP 24.A O no hydrogen 2.812 N/A ILE 29.A N ILE 25.A O no hydrogen 2.870 N/A LYS 32.A N SER 30.A OG no hydrogen 3.186 N/A LEU 33.A N SER 30.A O no hydrogen 2.895 N/A HIS 34.A N PRO 31.A O no hydrogen 2.906 N/A HIS 34.A NE2 ILE 29.A O no hydrogen 2.993 N/A ASP 36.A N LEU 33.A O no hydrogen 3.011 N/A LYS 37.A NZ ASP 89.A O no hydrogen 2.718 N/A LYS 37.A NZ ASP 89.A OD1 no hydrogen 1.855 N/A LYS 37.A NZ SER 93.A OG no hydrogen 3.050 N/A PHE 39.A N ASP 36.A OD2 no hydrogen 2.873 N/A VAL 40.A N ASP 36.A O no hydrogen 2.983 N/A ASN 41.A N LYS 37.A O no hydrogen 2.841 N/A ILE 42.A N GLY 38.A O no hydrogen 3.080 N/A LEU 43.A N PHE 39.A O no hydrogen 2.801 N/A MET 44.A N VAL 40.A O no hydrogen 2.981 N/A THR 45.A N ASN 41.A O no hydrogen 2.843 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.671 N/A THR 45.A OG1 ASN 41.A OD1 no hydrogen 3.566 N/A SER 46.A N ILE 42.A O no hydrogen 3.012 N/A SER 46.A OG ILE 42.A O no hydrogen 2.836 N/A PHE 47.A N LEU 43.A O no hydrogen 3.056 N/A LEU 48.A N MET 44.A O no hydrogen 3.007 N/A GLN 49.A N THR 45.A O no hydrogen 2.872 N/A TYR 50.A N SER 46.A O no hydrogen 2.944 N/A ILE 51.A N PHE 47.A O no hydrogen 2.868 N/A SER 52.A N LEU 48.A O no hydrogen 2.933 N/A SER 52.A OG LEU 48.A O no hydrogen 3.569 N/A SER 52.A OG HIS 101.A NE2 no hydrogen 3.229 N/A SER 53.A N GLN 49.A O no hydrogen 2.949 N/A SER 53.A OG TYR 50.A O no hydrogen 2.889 N/A GLU 54.A N TYR 50.A O no hydrogen 2.995 N/A GLU 54.A N ILE 51.A O no hydrogen 3.028 N/A VAL 55.A N ILE 51.A O no hydrogen 2.801 N/A ASN 56.A N SER 52.A O no hydrogen 2.758 N/A SER 59.A N PRO 57.A O no hydrogen 2.685 N/A SER 59.A OG PRO 57.A O no hydrogen 2.711 N/A SER 62.A N GLN 65.A OE1 no hydrogen 2.957 N/A SER 62.A OG GLU 64.A OE1 no hydrogen 3.507 N/A SER 62.A OG GLN 65.A OE1 no hydrogen 3.506 N/A GLN 65.A N SER 62.A OG no hydrogen 2.955 N/A GLN 65.A NE2 VAL 55.A O no hydrogen 2.942 N/A LEU 66.A N SER 62.A O no hydrogen 2.998 N/A GLU 67.A N LYS 63.A O no hydrogen 2.958 N/A GLN 68.A N GLU 64.A O no hydrogen 2.877 N/A GLN 68.A NE2 GLU 54.A O no hydrogen 3.174 N/A GLU 69.A N GLN 65.A O no hydrogen 2.958 N/A LYS 70.A N LEU 66.A O no hydrogen 3.016 N/A GLN 71.A N GLU 67.A O no hydrogen 2.999 N/A LEU 72.A N GLN 68.A O no hydrogen 2.928 N/A LEU 73.A N GLU 69.A O no hydrogen 2.949 N/A LEU 74.A N LYS 70.A O no hydrogen 2.776 N/A SER 75.A N GLN 71.A O no hydrogen 3.028 N/A SER 75.A OG LEU 72.A O no hydrogen 2.971 N/A PHE 76.A N LEU 72.A O no hydrogen 3.136 N/A LYS 77.A N LEU 73.A O no hydrogen 2.886 N/A MET 80.A N PHE 76.A O no hydrogen 3.001 N/A GLN 81.A N LYS 77.A O no hydrogen 2.767 N/A GLN 81.A NE2 GLU 123.A O no hydrogen 3.382 N/A LYS 82.A N PRO 78.A O no hydrogen 3.006 N/A PHE 83.A N VAL 79.A O no hydrogen 3.476 N/A LEU 84.A N MET 80.A O no hydrogen 2.922 N/A HIS 85.A N GLN 81.A O no hydrogen 2.844 N/A HIS 85.A ND1 ASP 86.A OD2 no hydrogen 2.907 N/A HIS 87.A N LEU 84.A O no hydrogen 2.954 N/A GLN 91.A N HIS 87.A O no hydrogen 2.903 N/A GLN 91.A NE2 LEU 84.A O no hydrogen 2.959 N/A GLN 91.A NE2 GLU 126.A OE2 no hydrogen 3.148 N/A VAL 92.A N VAL 88.A O no hydrogen 3.053 N/A SER 93.A N ASP 89.A O no hydrogen 3.124 N/A SER 93.A OG ASP 89.A O no hydrogen 3.527 N/A ALA 94.A N LEU 90.A O no hydrogen 2.936 N/A LEU 95.A N GLN 91.A O no hydrogen 2.926 N/A TYR 96.A N VAL 92.A O no hydrogen 2.940 N/A TYR 96.A OH ASP 136.A OD2 no hydrogen 2.448 N/A ALA 97.A N SER 93.A O no hydrogen 2.958 N/A LEU 98.A N ALA 94.A O no hydrogen 3.006 N/A GLN 99.A N LEU 95.A O no hydrogen 2.782 N/A GLN 99.A NE2 PRO 142.A O no hydrogen 2.871 N/A VAL 100.A N TYR 96.A O no hydrogen 2.875 N/A HIS 101.A N ALA 97.A O no hydrogen 2.828 N/A CYS 102.A N LEU 98.A O no hydrogen 2.860 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.373 N/A TYR 103.A N GLN 99.A O no hydrogen 2.782 N/A ASN 104.A N VAL 100.A O no hydrogen 2.674 N/A SER 105.A N CYS 102.A O no hydrogen 2.999 N/A SER 105.A OG HIS 101.A O no hydrogen 2.960 N/A ASN 106.A N TYR 103.A O no hydrogen 2.957 N/A PHE 107.A N CYS 102.A O no hydrogen 2.890 N/A MET 111.A N PRO 108.A O no hydrogen 2.995 N/A ARG 114.A N GLY 110.A O no hydrogen 2.903 N/A ARG 114.A NE GLU 69.A OE1 no hydrogen 2.666 N/A ARG 114.A NH2 GLU 69.A OE2 no hydrogen 3.171 N/A PHE 115.A N MET 111.A O no hydrogen 3.087 N/A PHE 116.A N LEU 112.A O no hydrogen 2.945 N/A VAL 117.A N LEU 113.A O no hydrogen 2.856 N/A HIS 118.A N ARG 114.A O no hydrogen 2.948 N/A PHE 119.A N PHE 115.A O no hydrogen 2.852 N/A TYR 120.A N PHE 116.A O no hydrogen 2.820 N/A ASP 121.A N VAL 117.A O no hydrogen 2.869 N/A MET 122.A N HIS 118.A O no hydrogen 2.824 N/A GLU 123.A N TYR 120.A O no hydrogen 3.055 N/A ILE 124.A N PHE 119.A O no hydrogen 3.019 N/A ILE 125.A N PHE 119.A O no hydrogen 3.183 N/A GLU 126.A N GLN 91.A OE1 no hydrogen 2.866 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.768 N/A ALA 129.A N GLU 126.A O no hydrogen 3.005 N/A PHE 130.A N GLU 126.A O no hydrogen 3.215 N/A LEU 131.A N GLU 127.A O no hydrogen 3.112 N/A ALA 132.A N GLU 128.A O no hydrogen 2.793 N/A TRP 133.A N ALA 129.A O no hydrogen 2.906 N/A TRP 133.A NE1 GLN 99.A OE1 no hydrogen 2.941 N/A LYS 134.A N PHE 130.A O no hydrogen 2.999 N/A GLU 135.A N LEU 131.A O no hydrogen 3.069 N/A ASP 136.A N TRP 133.A O no hydrogen 3.289 N/A THR 138.A OG1 ASP 136.A OD1 no hydrogen 2.654 N/A GLN 139.A N ASP 136.A OD2 no hydrogen 3.151 N/A LYS 144.A NZ TYR 96.A OH no hydrogen 3.481 N/A LYS 144.A NZ TRP 133.A O no hydrogen 2.978 N/A LYS 144.A NZ LYS 134.A O no hydrogen 3.559 N/A ALA 147.A N GLY 143.A O no hydrogen 2.925 N/A LEU 148.A N LYS 144.A O no hydrogen 2.962 N/A PHE 149.A N GLY 145.A O no hydrogen 2.958 N/A GLN 150.A N LYS 146.A O no hydrogen 3.218 N/A GLN 150.A NE2 LYS 146.A O no hydrogen 3.141 N/A VAL 151.A N ALA 147.A O no hydrogen 3.140 N/A ASN 152.A N LEU 148.A O no hydrogen 2.751 N/A LEU 155.A N VAL 151.A O no hydrogen 2.863 N/A THR 156.A N ASN 152.A O no hydrogen 2.853 N/A THR 156.A OG1 ASN 152.A O no hydrogen 2.963 N/A TRP 157.A N GLN 153.A O no hydrogen 3.020 N/A LEU 158.A N TRP 154.A O no hydrogen 3.081 N/A GLU 159.A N LEU 155.A O no hydrogen 2.871 N/A THR 160.A N THR 156.A O no hydrogen 2.824 N/A THR 160.A N TRP 157.A O no hydrogen 3.232 N/A THR 160.A OG1 THR 156.A O no hydrogen 2.907 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.351 N/A