Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 11.A O no hydrogen 2.941 N/A THR 4.A N SER 7.A OG no hydrogen 3.210 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.219 N/A THR 4.A OG1 LEU 87.A O no hydrogen 2.723 N/A GLU 6.A N THR 4.A OG1 no hydrogen 3.304 N/A SER 7.A OG THR 4.A O no hydrogen 2.955 N/A THR 8.A N VAL 86.A O no hydrogen 3.064 N/A THR 8.A OG1 VAL 86.A O no hydrogen 3.529 N/A LEU 11.A N VAL 2.A O no hydrogen 3.043 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.858 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.506 N/A ASP 15.A N SER 12.A O no hydrogen 2.761 N/A PHE 16.A N SER 12.A O no hydrogen 3.424 N/A ASP 17.A N GLU 13.A O no hydrogen 2.732 N/A MET 18.A N ASP 14.A O no hydrogen 2.741 N/A PHE 19.A N ASP 15.A O no hydrogen 2.850 N/A TYR 20.A N PHE 16.A O no hydrogen 3.198 N/A TYR 20.A OH GLU 24.A OE1 no hydrogen 2.866 N/A GLU 21.A N ASP 17.A O no hydrogen 3.172 N/A ILE 22.A N MET 18.A O no hydrogen 3.047 N/A TRP 23.A N PHE 19.A O no hydrogen 2.877 N/A TRP 23.A NE1 ASP 27.A OD2 no hydrogen 2.843 N/A GLU 24.A N TYR 20.A O no hydrogen 2.810 N/A LYS 25.A N ILE 22.A O no hydrogen 3.036 N/A PHE 26.A N ILE 22.A O no hydrogen 3.366 N/A ASP 27.A N TRP 23.A O no hydrogen 2.668 N/A ALA 30.A N ASP 27.A O no hydrogen 2.892 N/A THR 31.A N ASP 27.A OD1 no hydrogen 2.997 N/A THR 31.A OG1 ASP 27.A OD1 no hydrogen 2.580 N/A GLN 32.A N ASP 27.A OD2 no hydrogen 2.824 N/A GLN 32.A NE2 ASN 108.A OD1 no hydrogen 3.398 N/A PHE 33.A N THR 31.A OG1 no hydrogen 3.139 N/A ILE 34.A N ILE 73.A O no hydrogen 3.130 N/A TYR 36.A N ASP 71.A O no hydrogen 2.876 N/A SER 37.A N GLU 35.A OE1 no hydrogen 2.783 N/A SER 37.A OG GLU 35.A OE1 no hydrogen 2.472 N/A VAL 38.A N GLU 35.A O no hydrogen 3.078 N/A LEU 39.A N TYR 36.A O no hydrogen 3.086 N/A SER 40.A OG ASN 56.A OD1 no hydrogen 2.880 N/A PHE 42.A N VAL 38.A O no hydrogen 2.783 N/A ALA 43.A N LEU 39.A O no hydrogen 2.803 N/A ASP 44.A N SER 40.A O no hydrogen 3.030 N/A ALA 45.A N PHE 42.A O no hydrogen 2.940 N/A LEU 46.A N PHE 42.A O no hydrogen 3.355 N/A SER 47.A OG GLU 48.A O no hydrogen 3.344 N/A ARG 51.A N SER 47.A O no hydrogen 2.891 N/A ARG 51.A NE ASP 44.A O no hydrogen 3.014 N/A ARG 51.A NH2 ASP 44.A OD1 no hydrogen 2.883 N/A ILE 52.A N ALA 43.A O no hydrogen 3.014 N/A LYS 54.A N ASP 44.A OD1 no hydrogen 3.089 N/A LYS 54.A NZ ASP 41.A OD1 no hydrogen 2.505 N/A ASN 56.A ND2 SER 40.A O no hydrogen 3.083 N/A ASN 56.A ND2 ILE 52.A O no hydrogen 2.701 N/A LEU 60.A N ASN 56.A O no hydrogen 3.059 N/A ILE 61.A N GLN 57.A O no hydrogen 2.858 N/A ASN 62.A N ILE 58.A O no hydrogen 3.203 N/A ASN 62.A N SER 59.A O no hydrogen 3.195 N/A MET 63.A N LEU 60.A O no hydrogen 3.103 N/A MET 67.A N THR 119.A O no hydrogen 2.825 N/A VAL 68.A N ARG 72.A O no hydrogen 2.743 N/A ARG 72.A N VAL 68.A O no hydrogen 2.969 N/A ARG 72.A NH1 GLU 115.A OE2 no hydrogen 2.984 N/A ARG 72.A NH2 SER 69.A O no hydrogen 2.300 N/A ARG 72.A NH2 GLU 115.A OE1 no hydrogen 2.839 N/A ARG 72.A NH2 GLU 115.A OE2 no hydrogen 3.114 N/A ILE 73.A N ILE 34.A O no hydrogen 2.860 N/A HIS 74.A NE2 GLN 32.A OE1 no hydrogen 2.930 N/A CYS 75.A N GLN 32.A O no hydrogen 2.979 N/A CYS 75.A SG GLN 32.A O no hydrogen 3.822 N/A MET 76.A N HIS 74.A ND1 no hydrogen 2.923 N/A ILE 78.A N HIS 74.A O no hydrogen 3.171 N/A LEU 79.A N CYS 75.A O no hydrogen 2.690 N/A PHE 80.A N MET 76.A O no hydrogen 2.925 N/A ALA 81.A N ASP 77.A O no hydrogen 3.032 N/A PHE 82.A N ILE 78.A O no hydrogen 2.984 N/A THR 83.A N LEU 79.A O no hydrogen 3.123 N/A THR 83.A OG1 LEU 79.A O no hydrogen 3.020 N/A THR 83.A OG1 PHE 80.A O no hydrogen 3.026 N/A LYS 84.A N PHE 80.A O no hydrogen 2.878 N/A LYS 84.A NZ GLU 89.A OE1 no hydrogen 3.227 N/A ARG 85.A N ALA 81.A O no hydrogen 2.973 N/A ARG 85.A NH1 PRO 49.A O no hydrogen 3.174 N/A ARG 85.A NH1 ARG 51.A O no hydrogen 2.891 N/A ARG 85.A NH2 ARG 51.A O no hydrogen 3.270 N/A LEU 87.A N THR 83.A O no hydrogen 2.777 N/A GLY 88.A N LYS 84.A O no hydrogen 2.755 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 2.692 N/A ASP 94.A N GLY 91.A O no hydrogen 3.192 N/A LEU 96.A N GLU 92.A O no hydrogen 2.652 N/A LYS 97.A N MET 93.A O no hydrogen 3.083 N/A LYS 97.A NZ ASP 77.A OD1 no hydrogen 3.225 N/A GLN 99.A N ALA 95.A O no hydrogen 3.249 N/A MET 100.A N LEU 96.A O no hydrogen 2.933 N/A GLU 101.A N LYS 97.A O no hydrogen 2.962 N/A GLU 102.A N ILE 98.A O no hydrogen 3.113 N/A LYS 103.A N GLN 99.A O no hydrogen 2.907 N/A PHE 104.A N MET 100.A O no hydrogen 2.878 N/A MET 105.A N GLU 101.A O no hydrogen 2.976 N/A ALA 106.A N GLU 102.A O no hydrogen 3.024 N/A ALA 107.A N LYS 103.A O no hydrogen 3.146 N/A ASN 108.A N MET 105.A O no hydrogen 3.369 N/A ASN 108.A ND2 SER 110.A O no hydrogen 2.984 N/A ASN 108.A ND2 TYR 114.A OH no hydrogen 3.109 N/A SER 110.A N ASN 108.A OD1 no hydrogen 3.208 N/A LYS 111.A N PRO 109.A O no hydrogen 2.979 N/A LYS 111.A NZ ASN 108.A O no hydrogen 2.936 N/A SER 113.A OG GLN 32.A OE1 no hydrogen 2.276 N/A TYR 114.A N LYS 111.A O no hydrogen 3.019 N/A THR 118.A N MET 67.A O no hydrogen 3.140 N/A THR 118.A OG1 MET 67.A O no hydrogen 2.758 N/A THR 119.A N MET 67.A O no hydrogen 3.104 N/A THR 120.A N THR 119.A OG1 no hydrogen 2.656 N/A ARG 122.A NH2 ASN 62.A OD1 no hydrogen 3.202 N/A ARG 123.A N THR 120.A OG1 no hydrogen 3.062 N/A LYS 124.A N THR 120.A O no hydrogen 2.860 N/A LYS 124.A NZ ASP 71.A OD2 no hydrogen 3.060 N/A HIS 125.A N LEU 121.A O no hydrogen 2.871 N/A GLU 126.A N ARG 122.A O no hydrogen 3.034 N/A GLU 127.A N ARG 123.A O no hydrogen 2.935 N/A VAL 128.A N LYS 124.A O no hydrogen 2.903 N/A SER 129.A N HIS 125.A O no hydrogen 3.000 N/A SER 129.A OG HIS 125.A O no hydrogen 2.957 N/A ALA 130.A N GLU 126.A O no hydrogen 2.926 N/A MET 131.A N GLU 127.A O no hydrogen 3.003 N/A VAL 132.A N VAL 128.A O no hydrogen 3.047 N/A ILE 133.A N SER 129.A O no hydrogen 3.254 N/A GLN 134.A N ALA 130.A O no hydrogen 2.837 N/A ARG 135.A N MET 131.A O no hydrogen 2.837 N/A ALA 136.A N VAL 132.A O no hydrogen 3.059 N/A PHE 137.A N ILE 133.A O no hydrogen 2.957 N/A ARG 138.A N GLN 134.A O no hydrogen 2.963 N/A ARG 139.A N ARG 135.A O no hydrogen 2.942 N/A HIS 140.A N ALA 136.A O no hydrogen 2.910 N/A LEU 141.A N PHE 137.A O no hydrogen 2.872 N/A LEU 142.A N ARG 138.A O no hydrogen 2.877 N/A GLN 143.A N ARG 139.A O no hydrogen 2.927 N/A ARG 144.A N HIS 140.A O no hydrogen 3.049 N/A SER 145.A N LEU 141.A O no hydrogen 2.828 N/A SER 145.A OG LEU 141.A O no hydrogen 3.035 N/A LEU 146.A N LEU 142.A O no hydrogen 3.037 N/A LYS 147.A N GLN 143.A O no hydrogen 3.101 N/A HIS 148.A N ARG 144.A O no hydrogen 2.874 N/A HIS 148.A ND1 ARG 144.A O no hydrogen 3.135 N/A ALA 149.A N SER 145.A O no hydrogen 2.992 N/A SER 150.A N LEU 146.A O no hydrogen 2.850 N/A SER 150.A OG LEU 146.A O no hydrogen 3.547 N/A SER 150.A OG LYS 147.A O no hydrogen 2.842 N/A PHE 151.A N LYS 147.A O no hydrogen 3.249 N/A PHE 151.A N HIS 148.A O no hydrogen 3.175 N/A PHE 153.A N SER 150.A O no hydrogen 3.037 N/A