Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N PRO 5.A O no hydrogen 2.922 N/A LEU 10.A N ILE 6.A O no hydrogen 2.965 N/A THR 11.A N ALA 7.A O no hydrogen 2.880 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.926 N/A ARG 12.A N ASP 8.A O no hydrogen 2.870 N/A ILE 13.A N MET 9.A O no hydrogen 2.955 N/A ARG 14.A N LEU 10.A O no hydrogen 2.956 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.917 N/A ASN 15.A N THR 11.A O no hydrogen 2.883 N/A GLY 16.A N ARG 12.A O no hydrogen 2.902 N/A GLN 17.A N ILE 13.A O no hydrogen 2.925 N/A ALA 18.A N ARG 14.A O no hydrogen 2.934 N/A ALA 19.A N ASN 15.A O no hydrogen 2.932 N/A LYS 21.A N GLY 16.A O no hydrogen 3.146 N/A VAL 24.A N LEU 60.A O no hydrogen 2.908 N/A MET 26.A N LEU 58.A O no hydrogen 2.935 N/A SER 28.A N PRO 56.A O no hydrogen 3.094 N/A SER 28.A OG PRO 56.A O no hydrogen 2.555 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.335 N/A VAL 33.A N SER 29.A O no hydrogen 2.774 N/A ALA 34.A N LYS 30.A O no hydrogen 2.931 N/A ILE 35.A N LEU 31.A O no hydrogen 2.918 N/A ALA 36.A N LYS 32.A O no hydrogen 2.891 N/A ASN 37.A N VAL 33.A O no hydrogen 2.885 N/A VAL 38.A N ALA 34.A O no hydrogen 2.954 N/A LEU 39.A N ILE 35.A O no hydrogen 2.916 N/A LYS 40.A N ALA 36.A O no hydrogen 2.875 N/A GLU 41.A N ASN 37.A O no hydrogen 2.925 N/A GLU 42.A N VAL 38.A O no hydrogen 2.913 N/A PHE 44.A N LEU 39.A O no hydrogen 3.155 N/A GLU 46.A N THR 61.A O no hydrogen 2.765 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.648 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.552 N/A LYS 49.A N GLU 59.A O no hydrogen 2.917 N/A GLU 51.A N GLU 57.A O no hydrogen 2.907 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.692 N/A GLU 57.A N GLU 51.A O no hydrogen 2.884 N/A LEU 58.A N MET 26.A O no hydrogen 2.854 N/A GLU 59.A N LYS 49.A O no hydrogen 2.887 N/A LEU 60.A N VAL 24.A O no hydrogen 2.897 N/A THR 61.A N ASP 47.A O no hydrogen 2.915 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.644 N/A LEU 62.A N ALA 22.A O no hydrogen 2.812 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.686 N/A LYS 68.A N GLN 66.A O no hydrogen 3.179 N/A LYS 68.A NZ ALA 69.A O no hydrogen 3.390 N/A SER 73.A N ALA 129.A O no hydrogen 2.902 N/A GLN 75.A N TYR 127.A O no hydrogen 2.950 N/A ARG 76.A NE ILE 125.A O no hydrogen 2.975 N/A ARG 76.A NH2 ILE 125.A O no hydrogen 3.196 N/A SER 78.A OG ILE 84.A O no hydrogen 2.942 N/A SER 78.A OG ILE 124.A O no hydrogen 3.335 N/A LEU 82.A N ARG 79.A O no hydrogen 2.991 N/A ILE 84.A N SER 78.A OG no hydrogen 2.737 N/A LYS 86.A N GLY 122.A O no hydrogen 3.077 N/A LYS 88.A NZ GLY 119.A O no hydrogen 3.282 N/A GLU 90.A N ARG 87.A O no hydrogen 3.070 N/A ALA 96.A N LYS 93.A O no hydrogen 3.384 N/A GLY 97.A N VAL 94.A O no hydrogen 2.903 N/A LEU 98.A N MET 95.A O no hydrogen 3.072 N/A GLY 99.A N VAL 94.A O no hydrogen 3.371 N/A VAL 103.A N MET 110.A O no hydrogen 2.921 N/A SER 104.A N GLU 123.A O no hydrogen 2.885 N/A THR 105.A N GLY 108.A O no hydrogen 2.884 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.249 N/A MET 110.A N VAL 103.A O no hydrogen 2.894 N/A ASP 112.A N ALA 101.A O no hydrogen 3.000 N/A ALA 115.A N THR 111.A O no hydrogen 3.085 N/A ARG 116.A N ASP 112.A O no hydrogen 2.880 N/A ARG 116.A NE ASP 112.A OD2 no hydrogen 2.769 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.911 N/A GLN 117.A N ARG 113.A O no hydrogen 2.935 N/A ALA 118.A N ALA 114.A O no hydrogen 2.875 N/A GLY 119.A N ALA 115.A O no hydrogen 3.047 N/A LEU 120.A N ALA 115.A O no hydrogen 3.481 N/A GLY 122.A N LYS 86.A O no hydrogen 3.194 N/A GLU 123.A N SER 104.A O no hydrogen 2.922 N/A ILE 125.A N VAL 102.A O no hydrogen 2.892 N/A TYR 127.A N GLN 75.A O no hydrogen 2.878 N/A VAL 128.A N ILE 100.A O no hydrogen 3.033 N/A ALA 129.A N SER 73.A O no hydrogen 2.891 N/A