Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N.A TYR 96.A O no hydrogen 2.931 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.941 N/A VAL 5.A N LEU 46.A O no hydrogen 3.096 N/A LYS 6.A N ILE 98.A O no hydrogen 2.852 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.267 N/A VAL 7.A N GLY 44.A O no hydrogen 2.815 N/A LEU 8.A N ALA 100.A O no hydrogen 2.915 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.797 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.854 N/A ALA 10.A N LEU 102.A O no hydrogen 2.859 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.783 N/A ARG 12.A N.A ASP 9.A OD1 no hydrogen 2.889 N/A ARG 12.A N.B ASP 9.A OD1 no hydrogen 2.883 N/A ARG 12.A NE.A ASP 9.A OD2 no hydrogen 3.064 N/A ARG 12.A NH1.A TYR 69.A OH no hydrogen 2.964 N/A GLY 13.A N ASP 9.A O no hydrogen 2.909 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.321 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.357 N/A SER 14.A OG.A PRO 15.A O.A no hydrogen 2.854 N/A SER 14.A OG.A PRO 15.A O.B no hydrogen 3.135 N/A SER 14.A OG.B PRO 15.A O.A no hydrogen 3.326 N/A SER 14.A OG.B PRO 15.A O.B no hydrogen 3.562 N/A ALA 16.A N VAL 7.A O no hydrogen 2.932 N/A ASN 18.A N THR 40.A O no hydrogen 2.897 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.906 N/A VAL 21.A N GLY 38.A O no hydrogen 2.831 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.889 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.867 N/A VAL 23.A N ALA 36.A O no hydrogen 2.713 N/A PHE 24.A N LYS 61.A O no hydrogen 2.802 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.801 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.854 N/A ARG 25.A NE GLU 57.A O.A no hydrogen 3.436 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.730 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.817 N/A LYS 26.A N ILE 59.A O no hydrogen 2.829 N/A ALA 27.A N THR 31.A O no hydrogen 2.777 N/A ASP 30.A N.A ALA 27.A O no hydrogen 2.943 N/A ASP 30.A N.B ALA 27.A O no hydrogen 2.939 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.144 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.662 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.561 N/A THR 31.A OG1 GLU 33.A OE2.B no hydrogen 3.129 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.875 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.888 N/A PHE 35.A N VAL 23.A O no hydrogen 2.815 N/A ALA 36.A N VAL 23.A O no hydrogen 3.225 N/A GLY 38.A N VAL 21.A O no hydrogen 2.995 N/A LYS 39.A NZ.A ASN 18.A O no hydrogen 2.953 N/A THR 40.A N VAL 19.A O no hydrogen 2.948 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.694 N/A SER 41.A N GLU 45.A O no hydrogen 2.843 N/A SER 41.A OG GLU 45.A O no hydrogen 3.210 N/A GLU 42.A OE1.B GLU 42.A OE2.B no hydrogen 2.194 N/A GLU 42.A OE1.C GLU 42.A OE2.C no hydrogen 2.194 N/A GLU 42.A OE2.B GLU 42.A OE1.B no hydrogen 2.194 N/A GLU 42.A OE2.C GLU 42.A OE1.C no hydrogen 2.194 N/A SER 43.A N SER 41.A OG no hydrogen 3.037 N/A SER 43.A OG SER 41.A OG no hydrogen 2.848 N/A GLY 44.A N SER 41.A O no hydrogen 2.911 N/A LEU 46.A N VAL 5.A O no hydrogen 2.798 N/A HIS 47.A NE2.A GLU 45.A OE1 no hydrogen 2.693 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.342 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.690 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.182 N/A PHE 55.A N THR 51.A O no hydrogen 3.027 N/A VAL 56.A N GLU 54.A O no hydrogen 2.980 N/A GLY 58.A N ALA 88.A O no hydrogen 3.319 N/A TYR 60.A N PHE 86.A O no hydrogen 2.831 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.663 N/A LYS 61.A N PHE 24.A O no hydrogen 2.873 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 3.017 N/A VAL 62.A N VAL 84.A O.A no hydrogen 2.839 N/A VAL 62.A N VAL 84.A O.B no hydrogen 2.685 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.754 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.770 N/A ILE 64.A N ALA 82.A O no hydrogen 2.782 N/A ASP 65.A N ALA 20.A O no hydrogen 2.854 N/A THR 66.A N ILE 64.A O no hydrogen 2.871 N/A LYS 67.A N.A GLU 80.A O no hydrogen 3.333 N/A LYS 67.A N.B GLU 80.A O no hydrogen 3.343 N/A LYS 67.A NZ.A GLU 80.A OE2 no hydrogen 2.964 N/A LYS 67.A NZ.B GLU 80.A OE2 no hydrogen 2.514 N/A SER 68.A OG.C ASP 65.A O no hydrogen 3.459 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.635 N/A TRP 70.A N THR 66.A O no hydrogen 3.008 N/A LYS 71.A N.A LYS 67.A O.A no hydrogen 2.933 N/A LYS 71.A N.A LYS 67.A O.B no hydrogen 3.005 N/A LYS 71.A N.B LYS 67.A O.A no hydrogen 2.943 N/A LYS 71.A N.B LYS 67.A O.B no hydrogen 3.014 N/A LYS 71.A N.C LYS 67.A O.A no hydrogen 2.931 N/A LYS 71.A N.C LYS 67.A O.B no hydrogen 3.003 N/A LYS 71.A NZ.A SER 76.A OG.A no hydrogen 2.770 N/A LYS 71.A NZ.C SER 76.A OG.B no hydrogen 3.275 N/A ALA 72.A N SER 68.A O.A no hydrogen 3.232 N/A ALA 72.A N SER 68.A O.B no hydrogen 3.427 N/A ALA 72.A N SER 68.A O.C no hydrogen 3.170 N/A LEU 73.A N TRP 70.A O no hydrogen 2.914 N/A GLY 74.A N LYS 71.A O.A no hydrogen 2.996 N/A GLY 74.A N LYS 71.A O.B no hydrogen 3.092 N/A GLY 74.A N LYS 71.A O.C no hydrogen 3.095 N/A ILE 75.A N TRP 70.A O no hydrogen 2.979 N/A PHE 78.A N PRO 104.A O no hydrogen 2.897 N/A HIS 81.A NE2.A GLU 83.A OE2.A no hydrogen 2.635 N/A ALA 82.A N ILE 64.A O no hydrogen 2.980 N/A VAL 84.A N.A VAL 62.A O no hydrogen 2.837 N/A VAL 84.A N.B VAL 62.A O no hydrogen 2.789 N/A PHE 86.A N TYR 60.A O no hydrogen 2.960 N/A ALA 88.A N GLY 58.A O no hydrogen 2.875 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.844 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.385 N/A SER 91.A OG ASP 90.A OD1.A no hydrogen 3.168 N/A GLY 92.A N ASN 89.A O no hydrogen 3.299 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.060 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.293 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.993 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.294 N/A ARG 95.A N.A THR 114.A O.A no hydrogen 2.859 N/A ARG 95.A N.A THR 114.A O.B no hydrogen 2.918 N/A ARG 95.A N.B THR 114.A O.A no hydrogen 2.861 N/A ARG 95.A N.B THR 114.A O.B no hydrogen 2.938 N/A ARG 95.A NE.B THR 114.A OG1.A no hydrogen 3.384 N/A TYR 96.A N PRO 2.A O no hydrogen 2.804 N/A THR 97.A N VAL 112.A O no hydrogen 2.899 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.898 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.849 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.886 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.855 N/A ALA 100.A N LYS 6.A O no hydrogen 2.862 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.827 N/A LEU 101.A N SER 108.A O.B no hydrogen 3.090 N/A LEU 102.A N LEU 8.A O no hydrogen 2.875 N/A SER 103.A N.A SER 106.A O no hydrogen 2.830 N/A SER 103.A N.B SER 106.A O no hydrogen 2.827 N/A SER 106.A N SER 103.A O.A no hydrogen 3.312 N/A SER 106.A N SER 103.A O.B no hydrogen 3.361 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.008 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.955 N/A THR 109.A OG1.A ALA 99.A O no hydrogen 3.005 N/A THR 109.A OG1.B ALA 99.A O no hydrogen 2.754 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.924 N/A THR 110.A N.B ALA 99.A O no hydrogen 3.115 N/A VAL 112.A N THR 97.A O no hydrogen 2.913 N/A THR 114.A N.A ARG 95.A O.A no hydrogen 2.934 N/A THR 114.A N.A ARG 95.A O.B no hydrogen 2.956 N/A THR 114.A N.B ARG 95.A O.A no hydrogen 2.905 N/A THR 114.A N.B ARG 95.A O.B no hydrogen 2.927 N/A