Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k04_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 47.A OE2 no hydrogen 3.206 N/A SER 2.A N VAL 46.A O no hydrogen 2.819 N/A LYS 4.A N LYS 44.A O no hydrogen 2.904 N/A PHE 6.A N PHE 42.A O no hydrogen 3.128 N/A GLN 7.A N ASP 10.A OD2 no hydrogen 2.905 N/A ASP 10.A N GLN 7.A O no hydrogen 2.875 N/A LEU 11.A N MET 8.A O no hydrogen 3.001 N/A PHE 12.A N GLU 9.A O no hydrogen 2.988 N/A GLU 13.A N ASP 10.A O no hydrogen 2.957 N/A VAL 17.A N LEU 14.A O no hydrogen 2.998 N/A ASN 18.A N LEU 14.A O no hydrogen 2.720 N/A ASN 18.A ND2 ASN 25.A OD1 no hydrogen 3.056 N/A LEU 19.A N ASN 15.A O no hydrogen 2.802 N/A ASP 20.A N VAL 17.A O no hydrogen 3.161 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 2.735 N/A THR 23.A N ASP 20.A O no hydrogen 3.138 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 2.889 N/A PHE 26.A N TYR 31.A OH no hydrogen 3.113 N/A PHE 30.A N ASN 27.A O no hydrogen 3.050 N/A TYR 31.A N ASN 27.A O no hydrogen 3.342 N/A SER 32.A N VAL 28.A O no hydrogen 2.955 N/A SER 32.A OG VAL 28.A O no hydrogen 3.127 N/A SER 32.A OG SER 29.A O no hydrogen 3.016 N/A GLN 33.A N SER 29.A O no hydrogen 2.919 N/A GLN 33.A NE2 GLU 37.A OE2 no hydrogen 3.476 N/A TYR 34.A N PHE 30.A O no hydrogen 3.219 N/A LEU 35.A N TYR 31.A O no hydrogen 3.109 N/A ILE 36.A N SER 32.A O no hydrogen 2.804 N/A ILE 36.A N GLN 33.A O no hydrogen 3.150 N/A GLU 37.A N GLN 33.A O no hydrogen 2.875 N/A TRP 38.A N TYR 34.A O no hydrogen 2.909 N/A LEU 41.A N TRP 38.A O no hydrogen 3.032 N/A TYR 43.A N MET 57.A O no hydrogen 3.152 N/A TYR 43.A OH LEU 91.A O no hydrogen 2.611 N/A LYS 44.A N LYS 4.A O no hydrogen 2.832 N/A LYS 44.A NZ ASP 10.A OD1 no hydrogen 2.702 N/A LYS 44.A NZ ASP 10.A OD2 no hydrogen 3.366 N/A SER 45.A N GLY 55.A O no hydrogen 2.785 N/A SER 45.A OG SER 54.A OG no hydrogen 2.648 N/A VAL 46.A N SER 2.A O no hydrogen 2.800 N/A GLU 47.A N GLN 52.A O no hydrogen 3.286 N/A GLY 51.A N GLU 47.A O no hydrogen 3.053 N/A SER 54.A N SER 45.A O no hydrogen 2.906 N/A SER 54.A OG SER 45.A OG no hydrogen 2.648 N/A SER 54.A OG GLU 47.A OE1 no hydrogen 2.849 N/A TYR 56.A N THR 77.A O no hydrogen 3.122 N/A TYR 56.A OH ASN 18.A OD1 no hydrogen 2.457 N/A MET 57.A N TYR 43.A O no hydrogen 2.855 N/A MET 58.A N ALA 75.A O no hydrogen 2.838 N/A ALA 59.A N LEU 41.A O no hydrogen 2.855 N/A LYS 60.A N HIS 72.A O no hydrogen 2.818 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 2.999 N/A GLU 62.A N HIS 70.A O no hydrogen 2.925 N/A GLN 64.A N GLU 68.A O no hydrogen 2.850 N/A HIS 70.A N GLU 62.A O no hydrogen 3.018 N/A HIS 70.A ND1 THR 71.A O no hydrogen 3.291 N/A THR 71.A N PHE 106.A O no hydrogen 2.954 N/A HIS 72.A N LYS 60.A O no hydrogen 2.699 N/A HIS 72.A ND1 ASP 108.A OD1 no hydrogen 2.751 N/A ILE 73.A N ASP 108.A O no hydrogen 3.005 N/A THR 74.A N MET 58.A O no hydrogen 2.938 N/A THR 74.A OG1 MET 58.A O no hydrogen 3.058 N/A ALA 75.A N MET 58.A O no hydrogen 3.124 N/A THR 77.A N TYR 56.A O no hydrogen 3.310 N/A LEU 79.A N SER 54.A O no hydrogen 2.623 N/A GLN 81.A NE2 ASP 80.A OD1 no hydrogen 3.506 N/A TYR 82.A N LEU 79.A O no hydrogen 2.907 N/A ARG 83.A N ASP 80.A O no hydrogen 3.408 N/A ARG 83.A NE VAL 78.A O no hydrogen 2.894 N/A ARG 83.A NH2 ASP 20.A OD2 no hydrogen 2.839 N/A ARG 83.A NH2 VAL 78.A O no hydrogen 3.141 N/A LYS 90.A N GLY 86.A O no hydrogen 2.858 N/A LEU 91.A N LEU 87.A O no hydrogen 2.923 N/A CYS 92.A N ALA 88.A O no hydrogen 3.060 N/A CYS 92.A SG ALA 88.A O no hydrogen 3.394 N/A LEU 93.A N SER 89.A O no hydrogen 2.925 N/A GLU 94.A N LYS 90.A O no hydrogen 2.840 N/A LEU 95.A N CYS 92.A O no hydrogen 3.353 N/A GLU 96.A N LEU 93.A O no hydrogen 3.050 N/A ASN 97.A N GLU 94.A O no hydrogen 3.043 N/A ASN 97.A ND2 GLU 94.A OE2 no hydrogen 3.037 N/A LEU 98.A N LEU 95.A O no hydrogen 3.014 N/A LYS 102.A N LEU 98.A O no hydrogen 2.913 N/A ASP 103.A N THR 99.A O no hydrogen 3.084 N/A THR 104.A N VAL 101.A O no hydrogen 2.857 N/A THR 104.A OG1 VAL 101.A O no hydrogen 2.657 N/A LEU 105.A N TRP 69.A O no hydrogen 2.857 N/A ILE 107.A N LYS 150.A O no hydrogen 3.021 N/A ASP 108.A N THR 71.A O no hydrogen 2.927 N/A VAL 111.A N PHE 146.A O no hydrogen 2.948 N/A LYS 112.A NZ ASP 141.A O no hydrogen 3.099 N/A LYS 112.A NZ VAL 143.A O no hydrogen 2.648 N/A VAL 113.A N ASP 144.A O no hydrogen 3.032 N/A ASN 115.A N LYS 112.A O no hydrogen 2.917 N/A GLY 118.A N ASN 115.A OD1 no hydrogen 2.874 N/A ARG 119.A N ASN 115.A O no hydrogen 3.237 N/A ARG 119.A NE GLU 123.A OE2 no hydrogen 2.951 N/A ILE 120.A N THR 116.A O no hydrogen 3.303 N/A LEU 121.A N LEU 117.A O no hydrogen 3.095 N/A TYR 122.A N GLY 118.A O no hydrogen 3.007 N/A GLU 123.A N ARG 119.A O no hydrogen 2.638 N/A LYS 124.A N ILE 120.A O no hydrogen 2.746 N/A LEU 125.A N TYR 122.A O no hydrogen 3.004 N/A GLY 126.A N GLU 123.A O no hydrogen 3.037 N/A TYR 127.A N TYR 122.A O no hydrogen 2.919 N/A SER 128.A N ARG 149.A O no hydrogen 2.880 N/A PHE 130.A N ASP 147.A O no hydrogen 2.791 N/A ARG 131.A N ASP 147.A O no hydrogen 3.301 N/A ARG 132.A NH2 ASP 144.A OD2 no hydrogen 2.872 N/A VAL 133.A N ALA 145.A O no hydrogen 2.799 N/A LYS 138.A N GLU 24.A OE1 no hydrogen 3.213 N/A LYS 138.A NZ ASN 18.A O no hydrogen 2.886 N/A LYS 138.A NZ ASP 20.A O no hydrogen 2.662 N/A LYS 138.A NZ THR 23.A O no hydrogen 2.751 N/A ILE 139.A N GLU 24.A OE2 no hydrogen 3.003 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.256 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.619 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.248 N/A VAL 143.A N ASP 140.A O no hydrogen 3.368 N/A ALA 145.A N VAL 133.A O no hydrogen 2.800 N/A PHE 146.A N VAL 111.A O no hydrogen 2.616 N/A ASP 147.A N ARG 131.A O no hydrogen 2.858 N/A MET 148.A N LEU 109.A O no hydrogen 2.937 N/A ARG 149.A N SER 128.A O no hydrogen 2.911 N/A ARG 149.A NE ASP 147.A OD2 no hydrogen 3.501 N/A LYS 150.A N ILE 107.A O no hydrogen 2.816 N/A LYS 150.A NZ GLU 96.A OE1 no hydrogen 3.056 N/A LYS 150.A NZ GLU 96.A OE2 no hydrogen 2.565 N/A LYS 150.A NZ LEU 125.A O no hydrogen 2.855 N/A LEU 152.A N LEU 105.A O no hydrogen 3.045 N/A