Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N PHE 5.A O no hydrogen 3.103 N/A SER 10.A OG ARG 7.A O no hydrogen 3.013 N/A ASP 11.A N ARG 7.A O no hydrogen 2.923 N/A VAL 12.A N HIS 8.A O no hydrogen 2.908 N/A LEU 13.A N ALA 9.A O no hydrogen 3.089 N/A LEU 14.A N.A SER 10.A O no hydrogen 2.931 N/A LEU 14.A N.B SER 10.A O no hydrogen 2.933 N/A ASN 15.A N ASP 11.A O no hydrogen 3.080 N/A LEU 16.A N VAL 12.A O no hydrogen 2.883 N/A ASN 17.A N LEU 13.A O no hydrogen 2.937 N/A ARG 18.A N LEU 14.A O.A no hydrogen 3.012 N/A ARG 18.A N LEU 14.A O.B no hydrogen 3.016 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 2.927 N/A LEU 19.A N ASN 15.A O no hydrogen 2.885 N/A ARG 20.A N LEU 16.A O no hydrogen 2.958 N/A ARG 20.A NE ASN 17.A OD1 no hydrogen 3.121 N/A ARG 20.A NH2 ASN 17.A OD1 no hydrogen 3.108 N/A ARG 20.A NH2 ASP 82.A OD1 no hydrogen 2.893 N/A SER 21.A N.A ASN 17.A O no hydrogen 2.979 N/A SER 21.A N.B ASN 17.A O no hydrogen 2.974 N/A SER 21.A OG.A ARG 18.A O no hydrogen 2.828 N/A SER 21.A OG.B ASN 17.A O no hydrogen 3.125 N/A ARG 22.A N ARG 18.A O no hydrogen 3.112 N/A ASP 23.A N ARG 20.A O no hydrogen 3.084 N/A ILE 24.A N LEU 19.A O no hydrogen 2.806 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.541 N/A THR 26.A OG1 ASP 23.A OD1 no hydrogen 2.623 N/A ASP 27.A N ALA 39.A O no hydrogen 3.111 N/A VAL 28.A N ALA 39.A O no hydrogen 3.413 N/A VAL 29.A N SER 64.A O no hydrogen 2.945 N/A ILE 30.A N PHE 37.A O no hydrogen 2.801 N/A VAL 31.A N ILE 66.A O no hydrogen 2.846 N/A VAL 32.A N GLU 35.A O.A no hydrogen 2.835 N/A VAL 32.A N GLU 35.A O.B no hydrogen 2.822 N/A SER 33.A OG.B PRO 70.A O no hydrogen 3.510 N/A GLU 35.A N.A VAL 32.A O no hydrogen 2.977 N/A GLU 35.A N.B VAL 32.A O no hydrogen 3.021 N/A PHE 37.A N ILE 30.A O no hydrogen 2.900 N/A ARG 38.A NE ASP 23.A OD1 no hydrogen 2.797 N/A ARG 38.A NE THR 26.A OG1 no hydrogen 3.357 N/A ARG 38.A NH2 THR 26.A O no hydrogen 3.531 N/A ARG 38.A NH2 THR 26.A OG1 no hydrogen 3.259 N/A ALA 39.A N VAL 28.A O no hydrogen 3.072 N/A HIS 40.A N TYR 85.A OH no hydrogen 2.990 N/A HIS 40.A ND1 TYR 85.A OH no hydrogen 2.732 N/A HIS 40.A NE2 ILE 24.A O no hydrogen 2.818 N/A LYS 41.A N ASP 27.A OD1 no hydrogen 2.893 N/A LYS 41.A NZ CYS 61.A O no hydrogen 2.748 N/A LYS 41.A NZ LEU 63.A O no hydrogen 3.022 N/A LEU 44.A N HIS 40.A O no hydrogen 3.183 N/A MET 45.A N LYS 41.A O no hydrogen 2.983 N/A ALA 46.A N THR 42.A O no hydrogen 2.931 N/A CYS 47.A N LEU 44.A O no hydrogen 3.209 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.249 N/A CYS 47.A SG MET 84.A O no hydrogen 3.806 N/A SER 48.A N LEU 44.A O no hydrogen 2.898 N/A SER 48.A OG LEU 106.A O no hydrogen 2.545 N/A GLY 49.A N GLN 107.A O no hydrogen 3.142 N/A LEU 50.A N LEU 106.A O no hydrogen 3.083 N/A PHE 51.A N SER 48.A OG no hydrogen 3.100 N/A TYR 52.A N SER 48.A O no hydrogen 2.886 N/A SER 53.A N.A GLY 49.A O no hydrogen 3.048 N/A SER 53.A N.B GLY 49.A O no hydrogen 3.043 N/A SER 53.A OG.A GLY 49.A O no hydrogen 3.034 N/A ILE 54.A N LEU 50.A O no hydrogen 2.935 N/A PHE 55.A N PHE 51.A O no hydrogen 2.888 N/A THR 56.A N TYR 52.A O no hydrogen 3.224 N/A THR 56.A OG1 TYR 52.A O no hydrogen 2.704 N/A THR 56.A OG1 SER 53.A O.A no hydrogen 3.460 N/A THR 56.A OG1 SER 53.A O.B no hydrogen 3.351 N/A ASP 57.A N ILE 54.A O no hydrogen 3.165 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.878 N/A LYS 60.A N ASP 57.A OD1 no hydrogen 2.877 N/A CYS 61.A N ASP 57.A O no hydrogen 2.887 N/A CYS 61.A SG GLN 58.A O no hydrogen 3.379 N/A ASN 62.A N LEU 59.A O no hydrogen 3.428 N/A LEU 63.A N LYS 60.A O no hydrogen 2.992 N/A ILE 66.A N VAL 29.A O no hydrogen 2.950 N/A LEU 68.A N VAL 31.A O no hydrogen 2.891 N/A ASP 69.A N TYR 105.A OH no hydrogen 3.155 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.890 N/A ILE 72.A N ASP 69.A O no hydrogen 2.901 N/A GLY 76.A N ASN 73.A OD1 no hydrogen 2.881 N/A PHE 77.A N ASN 73.A O no hydrogen 2.964 N/A CYS 78.A N PRO 74.A O no hydrogen 2.858 N/A ILE 79.A N GLU 75.A O no hydrogen 2.903 N/A LEU 80.A N GLY 76.A O no hydrogen 3.107 N/A LEU 81.A N PHE 77.A O no hydrogen 2.868 N/A ASP 82.A N CYS 78.A O no hydrogen 2.928 N/A PHE 83.A N ILE 79.A O no hydrogen 2.966 N/A MET 84.A N LEU 80.A O no hydrogen 2.849 N/A TYR 85.A N LEU 81.A O no hydrogen 3.303 N/A TYR 85.A OH HIS 40.A ND1 no hydrogen 2.732 N/A THR 86.A N PHE 83.A O no hydrogen 3.154 N/A THR 86.A OG1 ASP 82.A O no hydrogen 2.605 N/A SER 87.A N.A PHE 83.A O no hydrogen 2.787 N/A SER 87.A N.B PHE 83.A O no hydrogen 2.772 N/A SER 87.A OG.B THR 86.A O no hydrogen 2.478 N/A ARG 88.A N.A THR 86.A OG1 no hydrogen 3.192 N/A ARG 88.A N.B THR 86.A OG1 no hydrogen 3.138 N/A LEU 91.A N LEU 89.A O no hydrogen 2.970 N/A ARG 92.A N ASN 95.A OD1 no hydrogen 2.874 N/A ASN 95.A N ARG 92.A O no hydrogen 3.154 N/A ASN 95.A ND2 ASN 90.A O no hydrogen 2.949 N/A ILE 96.A N ARG 92.A O no hydrogen 2.898 N/A VAL 99.A N ASN 95.A O no hydrogen 2.892 N/A MET 100.A N ILE 96.A O no hydrogen 2.877 N/A ALA 101.A N MET 97.A O no hydrogen 2.971 N/A THR 102.A N ALA 98.A O no hydrogen 3.061 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.449 N/A ALA 103.A N VAL 99.A O no hydrogen 2.890 N/A MET 104.A N MET 100.A O no hydrogen 3.029 N/A TYR 105.A N ALA 101.A O no hydrogen 3.193 N/A LEU 106.A N THR 102.A O no hydrogen 2.840 N/A GLN 107.A N MET 104.A O no hydrogen 3.288 N/A MET 108.A N ALA 103.A O no hydrogen 2.902 N/A VAL 112.A N MET 108.A O no hydrogen 3.125 N/A ASP 113.A N GLU 109.A O no hydrogen 2.889 N/A THR 114.A N HIS 110.A O no hydrogen 3.106 N/A CYS 115.A N VAL 111.A O no hydrogen 2.939 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.294 N/A ARG 116.A N VAL 112.A O no hydrogen 2.949 N/A LYS 117.A N ASP 113.A O no hydrogen 3.075 N/A PHE 118.A N THR 114.A O no hydrogen 3.046 N/A ILE 119.A N CYS 115.A O no hydrogen 3.015 N/A LYS 120.A N ARG 116.A O no hydrogen 2.907 N/A ALA 121.A N LYS 117.A O no hydrogen 3.113 N/A SER 122.A N ILE 119.A O no hydrogen 3.119 N/A SER 122.A OG PHE 118.A O no hydrogen 3.462 N/A GLU 123.A N ILE 119.A O no hydrogen 3.334 N/A GLU 123.A N LYS 120.A O no hydrogen 3.334 N/A