Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e4o_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 2.955 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.946 N/A VAL 5.A N LEU 46.A O no hydrogen 3.021 N/A LYS 6.A N ILE 98.A O no hydrogen 2.945 N/A VAL 7.A N GLY 44.A O no hydrogen 2.859 N/A LEU 8.A N ALA 100.A O no hydrogen 2.885 N/A ASP 9.A N SER 14.A O no hydrogen 2.800 N/A ALA 10.A N LEU 102.A O no hydrogen 2.849 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.768 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.845 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.260 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 3.248 N/A GLY 13.A N ASP 9.A O no hydrogen 2.993 N/A SER 14.A N ASP 9.A O no hydrogen 3.338 N/A SER 14.A OG PRO 15.A O.A no hydrogen 2.931 N/A SER 14.A OG PRO 15.A O.B no hydrogen 2.879 N/A ALA 16.A N VAL 7.A O no hydrogen 2.885 N/A ASN 18.A N THR 40.A O no hydrogen 2.923 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.918 N/A VAL 21.A N GLY 38.A O no hydrogen 2.896 N/A HIS 22.A N GLU 63.A O no hydrogen 2.892 N/A VAL 23.A N ALA 36.A O no hydrogen 2.714 N/A PHE 24.A N LYS 61.A O no hydrogen 2.830 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.783 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.773 N/A ARG 25.A NE TYR 60.A OH no hydrogen 3.408 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.645 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.694 N/A LYS 26.A N ILE 59.A O no hydrogen 2.787 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 3.410 N/A ALA 27.A N THR 31.A O no hydrogen 2.819 N/A ASP 30.A N ALA 27.A O no hydrogen 3.066 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.272 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.510 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.893 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.867 N/A PHE 35.A N VAL 23.A O no hydrogen 2.872 N/A ALA 36.A N VAL 23.A O no hydrogen 3.199 N/A GLY 38.A N VAL 21.A O no hydrogen 2.976 N/A LYS 39.A NZ.A ASN 18.A O no hydrogen 3.163 N/A THR 40.A N VAL 19.A O no hydrogen 2.962 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.683 N/A SER 41.A N GLU 45.A O no hydrogen 2.852 N/A SER 41.A OG SER 43.A OG no hydrogen 2.870 N/A SER 41.A OG GLU 45.A O no hydrogen 3.266 N/A GLU 42.A OE1.B GLU 42.A OE2.B no hydrogen 2.198 N/A GLU 42.A OE1.C GLU 42.A OE2.C no hydrogen 2.215 N/A GLU 42.A OE2.B GLU 42.A OE1.B no hydrogen 2.198 N/A GLU 42.A OE2.C GLU 42.A OE1.C no hydrogen 2.215 N/A SER 43.A N SER 41.A OG no hydrogen 3.047 N/A SER 43.A OG SER 41.A OG no hydrogen 2.870 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.096 N/A GLY 44.A N SER 41.A O no hydrogen 2.863 N/A GLU 45.A N SER 41.A OG no hydrogen 3.416 N/A LEU 46.A N VAL 5.A O no hydrogen 2.861 N/A HIS 47.A NE2.A GLU 45.A OE1 no hydrogen 3.136 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.245 N/A THR 50.A OG1 GLU 54.A OE1.B no hydrogen 2.707 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.628 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.114 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.114 N/A PHE 55.A N THR 51.A O no hydrogen 2.967 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.942 N/A VAL 56.A N GLU 54.A O.B no hydrogen 2.899 N/A GLY 58.A N ALA 88.A O no hydrogen 3.367 N/A TYR 60.A N PHE 86.A O no hydrogen 2.854 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.724 N/A LYS 61.A N PHE 24.A O no hydrogen 2.905 N/A LYS 61.A NZ GLU 83.A OE1.A no hydrogen 3.125 N/A LYS 61.A NZ GLU 83.A OE1.B no hydrogen 3.219 N/A VAL 62.A N VAL 84.A O no hydrogen 2.780 N/A GLU 63.A N HIS 22.A O no hydrogen 2.765 N/A ILE 64.A N ALA 82.A O no hydrogen 2.778 N/A ASP 65.A N.A ALA 20.A O no hydrogen 2.848 N/A ASP 65.A N.B ALA 20.A O no hydrogen 2.846 N/A THR 66.A N ILE 64.A O no hydrogen 2.918 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.870 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.262 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.355 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 2.585 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.615 N/A TRP 70.A N THR 66.A O no hydrogen 3.057 N/A LYS 71.A N LYS 67.A O no hydrogen 2.967 N/A ALA 72.A N SER 68.A O no hydrogen 3.041 N/A LEU 73.A N TRP 70.A O no hydrogen 2.968 N/A GLY 74.A N LYS 71.A O no hydrogen 3.051 N/A ILE 75.A N TRP 70.A O no hydrogen 2.963 N/A PHE 78.A N PRO 104.A O no hydrogen 2.988 N/A HIS 81.A NE2 GLU 83.A OE2.A no hydrogen 2.755 N/A ALA 82.A N ILE 64.A O no hydrogen 3.025 N/A VAL 84.A N VAL 62.A O no hydrogen 2.789 N/A PHE 86.A N TYR 60.A O no hydrogen 2.915 N/A ALA 88.A N GLY 58.A O no hydrogen 2.855 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.794 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.382 N/A GLY 92.A N ASN 89.A O no hydrogen 3.384 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.194 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.530 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.931 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.314 N/A ARG 95.A N THR 114.A O no hydrogen 2.867 N/A TYR 96.A N PRO 2.A O no hydrogen 2.787 N/A THR 97.A N VAL 112.A O no hydrogen 2.814 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.911 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.914 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.907 N/A ALA 99.A N THR 110.A O.B no hydrogen 3.073 N/A ALA 100.A N LYS 6.A O no hydrogen 2.894 N/A LEU 101.A N SER 108.A O no hydrogen 2.864 N/A LEU 102.A N LEU 8.A O no hydrogen 2.888 N/A SER 103.A N SER 106.A O no hydrogen 2.836 N/A SER 106.A N SER 103.A O no hydrogen 3.331 N/A SER 108.A N LEU 101.A O no hydrogen 2.954 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.070 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.950 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.942 N/A VAL 112.A N THR 97.A O no hydrogen 2.882 N/A THR 114.A N ARG 95.A O no hydrogen 2.925 N/A