Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.061 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.256 N/A VAL 6.A N ALA 2.A O no hydrogen 3.108 N/A THR 7.A N PRO 3.A O no hydrogen 2.939 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.391 N/A GLU 8.A N ALA 4.A O no hydrogen 2.985 N/A GLN 9.A N THR 5.A O no hydrogen 2.823 N/A GLY 10.A N VAL 6.A O no hydrogen 2.742 N/A GLU 11.A N LYS 23.A O no hydrogen 2.858 N/A ILE 13.A N VAL 21.A O no hydrogen 3.123 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.011 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.702 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.268 N/A LYS 17.A N.A THR 14.A O no hydrogen 3.426 N/A LYS 17.A N.B THR 14.A O no hydrogen 3.412 N/A LYS 17.A NZ.A ASP 12.A O no hydrogen 3.502 N/A LYS 17.A NZ.A THR 14.A O no hydrogen 2.884 N/A LYS 17.A NZ.B ASP 12.A O no hydrogen 3.138 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.140 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.780 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.931 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.884 N/A LEU 22.A N LEU 94.A O no hydrogen 3.025 N/A LYS 23.A N GLU 11.A O no hydrogen 2.936 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.798 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.725 N/A ILE 24.A N HIS 92.A O no hydrogen 2.947 N/A LYS 26.A N ILE 90.A O no hydrogen 2.754 N/A ARG 27.A N ILE 90.A O no hydrogen 3.064 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.988 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.857 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.976 N/A ASN 30.A N LYS 87.A O no hydrogen 2.767 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.393 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.843 N/A GLY 38.A N LEU 69.A O no hydrogen 2.842 N/A ASP 39.A N MET 36.A O no hydrogen 2.984 N/A LYS 40.A N LYS 126.A O no hydrogen 2.840 N/A VAL 41.A N PHE 67.A O no hydrogen 2.854 N/A TYR 42.A N ASP 124.A O no hydrogen 3.002 N/A VAL 43.A N.A PHE 65.A O no hydrogen 2.876 N/A VAL 43.A N.B PHE 65.A O no hydrogen 2.870 N/A HIS 44.A N GLU 121.A O no hydrogen 3.033 N/A TYR 45.A N HIS 59.A O no hydrogen 3.066 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.463 N/A LYS 46.A N GLU 119.A O no hydrogen 2.976 N/A GLY 47.A N ASP 56.A O no hydrogen 3.100 N/A LYS 48.A N PHE 117.A O no hydrogen 2.905 N/A LEU 49.A N LYS 53.A O no hydrogen 2.866 N/A SER 50.A N THR 115.A O no hydrogen 2.872 N/A SER 50.A OG THR 115.A O no hydrogen 3.526 N/A GLY 52.A N LEU 49.A O no hydrogen 2.784 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.938 N/A LYS 54.A NZ LYS 109.A O no hydrogen 2.909 N/A ASP 56.A N GLY 47.A O no hydrogen 2.808 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.991 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.627 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 2.673 N/A HIS 59.A ND1 SER 58.A OG no hydrogen 2.673 N/A ASP 60.A N SER 57.A O no hydrogen 3.097 N/A ASN 62.A N ASN 62.A OD1 no hydrogen 2.477 N/A ASN 62.A ND2 SER 58.A O no hydrogen 2.889 N/A PHE 65.A N VAL 43.A O.A no hydrogen 2.752 N/A PHE 65.A N VAL 43.A O.B no hydrogen 2.750 N/A PHE 67.A N VAL 41.A O no hydrogen 3.224 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.856 N/A LEU 69.A N ASP 39.A O no hydrogen 2.855 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.865 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.074 N/A ALA 77.A N TYR 99.A O no hydrogen 2.898 N/A TRP 78.A N ILE 75.A O no hydrogen 2.980 N/A ASP 79.A N ILE 75.A O no hydrogen 3.276 N/A ILE 80.A N LYS 76.A O no hydrogen 2.969 N/A GLY 81.A N ALA 77.A O no hydrogen 2.807 N/A VAL 82.A N TRP 78.A O no hydrogen 2.889 N/A THR 84.A N GLY 81.A O no hydrogen 3.095 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.754 N/A MET 85.A N VAL 82.A O no hydrogen 3.025 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 2.983 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 2.799 N/A LYS 87.A NZ PHE 125.A O no hydrogen 3.375 N/A GLY 88.A N LEU 122.A O no hydrogen 2.794 N/A GLU 89.A N LYS 86.A O no hydrogen 3.040 N/A ILE 90.A N ARG 27.A O no hydrogen 2.995 N/A CYS 91.A N ILE 120.A O no hydrogen 2.900 N/A HIS 92.A N ILE 24.A O no hydrogen 2.861 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.776 N/A LEU 93.A N PHE 118.A O no hydrogen 2.891 N/A LEU 94.A N LEU 22.A O no hydrogen 2.907 N/A CYS 95.A N LEU 116.A O no hydrogen 2.782 N/A LYS 96.A N.A GLY 20.A O no hydrogen 2.866 N/A LYS 96.A N.B GLY 20.A O no hydrogen 2.874 N/A LYS 96.A NZ.B ASP 18.A O no hydrogen 2.544 N/A TYR 99.A N LYS 96.A O.A no hydrogen 2.953 N/A TYR 99.A N LYS 96.A O.B no hydrogen 3.001 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.627 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.311 N/A ALA 100.A N PRO 97.A O no hydrogen 2.949 N/A GLY 102.A N PRO 97.A O no hydrogen 2.858 N/A GLY 105.A N TYR 101.A O no hydrogen 2.892 N/A SER 106.A N ILE 110.A O no hydrogen 2.838 N/A ILE 110.A N SER 106.A O no hydrogen 2.888 N/A SER 112.A OG SER 103.A O no hydrogen 2.623 N/A ASN 113.A N GLY 102.A O no hydrogen 2.853 N/A LEU 116.A N CYS 95.A O no hydrogen 2.924 N/A PHE 117.A N LYS 48.A O no hydrogen 2.892 N/A PHE 118.A N LEU 93.A O no hydrogen 2.927 N/A GLU 119.A N LYS 46.A O no hydrogen 2.928 N/A ILE 120.A N CYS 91.A O no hydrogen 2.892 N/A GLU 121.A N HIS 44.A O no hydrogen 2.833 N/A LEU 122.A N GLU 89.A O no hydrogen 2.969 N/A LEU 123.A N TYR 42.A O no hydrogen 2.802 N/A ASP 124.A N TYR 42.A O no hydrogen 3.433 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.896 N/A LYS 126.A N LYS 40.A O no hydrogen 2.909 N/A