Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ddb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.986 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.879 N/A PHE 3.A N PHE 38.A O no hydrogen 2.916 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.118 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.662 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.493 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.172 N/A LEU 8.A N GLY 4.A O no hydrogen 2.925 N/A LEU 8.A N ARG 5.A O no hydrogen 3.172 N/A ALA 9.A N ARG 5.A O no hydrogen 3.061 N/A ALA 10.A N CYS 6.A O no hydrogen 3.080 N/A ALA 11.A N GLU 7.A O no hydrogen 3.124 N/A MET 12.A N LEU 8.A O no hydrogen 2.572 N/A LYS 13.A N ALA 9.A O no hydrogen 2.921 N/A ARG 14.A N ALA 10.A O no hydrogen 2.772 N/A HIS 15.A N ALA 11.A O no hydrogen 3.066 N/A GLY 16.A N LYS 13.A O no hydrogen 2.927 N/A LEU 17.A N MET 12.A O no hydrogen 3.137 N/A ASN 19.A N TYR 23.A O no hydrogen 2.819 N/A TYR 20.A N LEU 17.A O no hydrogen 3.244 N/A GLY 22.A N ASN 19.A O no hydrogen 3.082 N/A TYR 23.A N TYR 20.A O no hydrogen 2.897 N/A LEU 25.A N ASP 18.A OD2 no hydrogen 3.188 N/A ASN 27.A N SER 24.A O no hydrogen 3.056 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.707 N/A VAL 29.A N LEU 25.A O no hydrogen 3.041 N/A CYS 30.A N GLY 26.A O no hydrogen 2.948 N/A ALA 31.A N ASN 27.A O no hydrogen 2.771 N/A ALA 32.A N TRP 28.A O no hydrogen 3.096 N/A LYS 33.A N VAL 29.A O no hydrogen 3.063 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.326 N/A GLU 35.A N ALA 31.A O no hydrogen 3.147 N/A SER 36.A N ALA 32.A O no hydrogen 2.783 N/A SER 36.A OG ALA 32.A O no hydrogen 3.041 N/A SER 36.A OG ILE 55.A O no hydrogen 2.806 N/A ASN 37.A N LYS 33.A O no hydrogen 2.523 N/A ASN 39.A N SER 36.A O no hydrogen 3.156 N/A THR 40.A N LYS 1.A O no hydrogen 2.867 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.931 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.107 N/A ASN 44.A N ASP 52.A O no hydrogen 3.107 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.188 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.033 N/A ASN 46.A N SER 50.A O no hydrogen 2.897 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.854 N/A GLY 49.A N ASN 46.A O no hydrogen 3.252 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.025 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.292 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.583 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.188 N/A THR 51.A N SER 60.A OG no hydrogen 2.980 N/A ASP 52.A N ASN 44.A O no hydrogen 2.941 N/A TYR 53.A N ILE 58.A O no hydrogen 2.922 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.644 N/A GLY 54.A N ALA 42.A O no hydrogen 2.739 N/A GLN 57.A N GLY 54.A O no hydrogen 3.211 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.133 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.435 N/A ILE 58.A N TYR 53.A O no hydrogen 2.791 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.827 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.846 N/A SER 60.A N THR 51.A O no hydrogen 3.035 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.004 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.797 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.966 N/A TRP 63.A N ASN 59.A O no hydrogen 3.281 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.998 N/A ASN 65.A N ILE 78.A O no hydrogen 2.832 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.086 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.072 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.462 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.797 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.900 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.366 N/A SER 72.A N THR 69.A O no hydrogen 2.898 N/A SER 72.A OG THR 69.A O no hydrogen 2.797 N/A ARG 73.A N ARG 61.A O no hydrogen 3.042 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.404 N/A LEU 75.A N TRP 62.A O no hydrogen 2.737 N/A CYS 76.A N TRP 63.A O no hydrogen 3.038 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.897 N/A ASN 77.A N ASN 74.A O no hydrogen 2.801 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.924 N/A CYS 80.A N ASN 65.A O no hydrogen 2.868 N/A ALA 82.A N PRO 79.A O no hydrogen 3.215 N/A LEU 83.A N CYS 80.A O no hydrogen 2.801 N/A LEU 84.A N SER 81.A O no hydrogen 2.933 N/A SER 85.A N ALA 82.A O no hydrogen 3.206 N/A SER 85.A OG ASP 87.A O no hydrogen 3.225 N/A ASP 87.A N SER 85.A OG no hydrogen 3.147 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.661 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.565 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.245 N/A SER 91.A OG LEU 83.A O no hydrogen 3.112 N/A VAL 92.A N ILE 88.A O no hydrogen 2.840 N/A ASN 93.A N THR 89.A O no hydrogen 2.743 N/A CYS 94.A N ALA 90.A O no hydrogen 3.027 N/A CYS 94.A SG TRP 63.A O no hydrogen 3.910 N/A ALA 95.A N SER 91.A O no hydrogen 3.051 N/A LYS 96.A N VAL 92.A O no hydrogen 2.807 N/A ILE 98.A N CYS 94.A O no hydrogen 2.729 N/A VAL 99.A N ALA 95.A O no hydrogen 2.905 N/A SER 100.A N LYS 97.A O no hydrogen 2.963 N/A SER 100.A OG LYS 96.A O no hydrogen 2.852 N/A ASP 101.A N ILE 98.A O no hydrogen 3.231 N/A MET 105.A N TYR 23.A OH no hydrogen 3.460 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.681 N/A ALA 107.A N GLY 104.A O no hydrogen 3.367 N/A TRP 108.A N MET 105.A O no hydrogen 2.802 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.791 N/A TRP 111.A N TRP 108.A O no hydrogen 2.667 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.235 N/A ARG 112.A N TRP 108.A O no hydrogen 3.030 N/A ASN 113.A N VAL 109.A O no hydrogen 2.802 N/A ARG 114.A N ALA 110.A O no hydrogen 2.836 N/A CYS 115.A N TRP 111.A O no hydrogen 3.022 N/A LYS 116.A N TRP 111.A O no hydrogen 2.847 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.173 N/A THR 118.A N CYS 115.A O no hydrogen 3.002 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.642 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.137 N/A TRP 123.A N VAL 120.A O no hydrogen 3.224 N/A ILE 124.A N GLN 121.A O no hydrogen 2.908 N/A ARG 125.A N ALA 122.A O no hydrogen 3.347 N/A ARG 125.A NE GLN 121.A OE1 no hydrogen 2.768 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.568 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.920 N/A CYS 127.A N ILE 124.A O no hydrogen 3.421 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.778 N/A