Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 59.A O no hydrogen 2.854 N/A GLN 6.A NE2 GLN 61.A OE1 no hydrogen 3.002 N/A ILE 7.A N GLN 61.A O no hydrogen 2.873 N/A LYS 8.A N GLU 12.A OE1.A no hydrogen 2.762 N/A LYS 8.A N GLU 12.A OE1.B no hydrogen 2.817 N/A LYS 8.A NZ ASP 68.A OD1 no hydrogen 3.335 N/A LYS 8.A NZ ASP 68.A OD2 no hydrogen 2.612 N/A LYS 8.A NZ ASP 71.A OD1 no hydrogen 2.911 N/A THR 9.A N GLU 12.A OE1.B no hydrogen 3.028 N/A THR 9.A OG1 GLU 12.A OE1.B no hydrogen 3.411 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.051 N/A LEU 13.A N THR 9.A O no hydrogen 2.920 N/A ASN 14.A N VAL 10.A O no hydrogen 3.011 N/A GLN 15.A N ASP 11.A O no hydrogen 2.982 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.109 N/A ALA 16.A N GLU 12.A O no hydrogen 2.883 N/A LEU 17.A N LEU 13.A O no hydrogen 2.909 N/A VAL 18.A N ASN 14.A O no hydrogen 2.947 N/A GLU 19.A N GLN 15.A O no hydrogen 3.017 N/A ALA 20.A N ALA 16.A O no hydrogen 2.976 N/A ALA 20.A N LEU 17.A O no hydrogen 3.135 N/A LYS 21.A N VAL 18.A O no hydrogen 3.359 N/A GLY 22.A N GLY 91.A O no hydrogen 2.756 N/A LYS 23.A N ALA 20.A O no hydrogen 2.856 N/A VAL 25.A N PHE 89.A O no hydrogen 2.878 N/A MET 26.A N VAL 58.A O no hydrogen 2.920 N/A LEU 27.A N LEU 87.A O no hydrogen 2.811 N/A ASP 28.A N LEU 60.A O no hydrogen 2.836 N/A LEU 29.A N THR 85.A O no hydrogen 2.966 N/A TYR 30.A N ALA 62.A O no hydrogen 2.894 N/A TYR 30.A OH ASP 32.A OD1 no hydrogen 2.678 N/A ASP 32.A N THR 65.A OG1 no hydrogen 2.886 N/A TRP 33.A NE1 THR 65.A O no hydrogen 2.889 N/A CYS 34.A N ALA 31.A O no hydrogen 3.113 N/A CYS 37.A SG LEU 29.A O no hydrogen 3.781 N/A LYS 38.A N CYS 34.A O no hydrogen 3.262 N/A LYS 38.A NZ.A TYR 30.A OH no hydrogen 2.987 N/A LYS 38.A NZ.A GLU 41.A OE1 no hydrogen 3.022 N/A LYS 38.A NZ.B ASP 32.A O no hydrogen 2.493 N/A GLU 39.A N VAL 35.A O no hydrogen 2.853 N/A PHE 40.A N ALA 36.A O no hydrogen 2.911 N/A GLU 41.A N CYS 37.A O no hydrogen 3.072 N/A LYS 42.A N LYS 38.A O no hydrogen 2.883 N/A TYR 43.A N GLU 39.A O no hydrogen 2.941 N/A THR 44.A N PHE 40.A O no hydrogen 2.995 N/A THR 44.A OG1 MET 105.A O no hydrogen 2.719 N/A PHE 45.A N PHE 40.A O no hydrogen 2.779 N/A SER 46.A OG GLU 41.A O no hydrogen 3.546 N/A SER 46.A OG LYS 42.A O no hydrogen 2.670 N/A ASP 47.A N THR 44.A O no hydrogen 3.063 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 2.997 N/A GLN 51.A N ASP 47.A O no hydrogen 3.012 N/A GLN 51.A NE2 PHE 45.A O no hydrogen 2.934 N/A LYS 52.A N PRO 48.A O no hydrogen 2.884 N/A ALA 53.A N GLN 49.A O no hydrogen 3.024 N/A LEU 54.A N VAL 50.A O no hydrogen 3.006 N/A ALA 55.A N LYS 52.A O no hydrogen 3.151 N/A THR 57.A N LEU 54.A O no hydrogen 3.063 N/A VAL 58.A N PRO 24.A O no hydrogen 2.871 N/A LEU 60.A N MET 26.A O no hydrogen 2.875 N/A GLN 61.A N THR 5.A O no hydrogen 2.923 N/A GLN 61.A NE2 ASP 28.A OD2 no hydrogen 2.810 N/A ALA 62.A N ASP 28.A O no hydrogen 2.917 N/A VAL 64.A N TYR 30.A O no hydrogen 2.768 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.202 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.609 N/A ASN 67.A N VAL 64.A O no hydrogen 2.956 N/A ASP 68.A N ASP 71.A OD2 no hydrogen 2.912 N/A ASP 71.A N ASP 68.A OD1 no hydrogen 2.951 N/A VAL 72.A N ASP 68.A O no hydrogen 2.879 N/A ALA 73.A N ALA 69.A O no hydrogen 2.967 N/A LEU 74.A N GLN 70.A O no hydrogen 2.956 N/A LEU 75.A N ASP 71.A O no hydrogen 2.921 N/A LYS 76.A N VAL 72.A O no hydrogen 2.910 N/A HIS 77.A N ALA 73.A O no hydrogen 2.894 N/A LEU 78.A N LEU 74.A O no hydrogen 2.962 N/A ASN 79.A N LYS 76.A O no hydrogen 2.998 N/A VAL 80.A N LEU 75.A O no hydrogen 2.898 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.585 N/A THR 85.A OG1 PRO 84.A O no hydrogen 3.025 N/A ILE 86.A N VAL 101.A O no hydrogen 2.838 N/A LEU 87.A N LEU 27.A O no hydrogen 2.903 N/A PHE 89.A N VAL 25.A O no hydrogen 2.885 N/A ASP 90.A N GLN 94.A O no hydrogen 2.840 N/A GLN 92.A N ASP 90.A OD1 no hydrogen 2.863 N/A GLY 93.A N ASP 90.A O no hydrogen 2.846 N/A GLN 94.A N ASP 90.A OD1 no hydrogen 2.941 N/A GLN 94.A NE2 GLN 92.A O no hydrogen 3.319 N/A HIS 96.A N PHE 88.A O no hydrogen 3.188 N/A HIS 96.A NE2 ASP 90.A OD2 no hydrogen 2.734 N/A GLN 98.A N GLN 98.A OE1.A no hydrogen 2.809 N/A ALA 99.A N HIS 96.A O no hydrogen 2.883 N/A ARG 100.A N PRO 97.A O no hydrogen 2.981 N/A ARG 100.A NE GLU 95.A OE2 no hydrogen 2.810 N/A ARG 100.A NH1 LEU 78.A O no hydrogen 3.197 N/A ARG 100.A NH1 ASN 79.A O no hydrogen 3.301 N/A ARG 100.A NH2 LEU 78.A O no hydrogen 2.747 N/A ARG 100.A NH2 GLU 95.A OE1 no hydrogen 2.935 N/A ARG 100.A NH2 GLU 95.A OE2 no hydrogen 3.530 N/A VAL 101.A N ILE 86.A O no hydrogen 2.964 N/A THR 109.A N ASP 106.A OD1 no hydrogen 2.972 N/A THR 109.A OG1.A ASP 106.A OD1 no hydrogen 2.888 N/A PHE 110.A N ASP 106.A O no hydrogen 2.820 N/A SER 111.A N ALA 107.A O no hydrogen 2.826 N/A SER 111.A OG ALA 107.A O no hydrogen 2.898 N/A ALA 112.A N GLU 108.A O no hydrogen 3.022 N/A HIS 113.A N THR 109.A O no hydrogen 2.906 N/A HIS 113.A NE2 ALA 99.A O no hydrogen 2.648 N/A LEU 114.A N PHE 110.A O no hydrogen 2.898 N/A ARG 115.A N SER 111.A O no hydrogen 3.049 N/A ASP 116.A N ALA 112.A O no hydrogen 3.215 N/A ASP 116.A N HIS 113.A O no hydrogen 3.199 N/A ARG 117.A N LEU 114.A O no hydrogen 3.153 N/A ARG 117.A NE LEU 114.A O no hydrogen 3.000 N/A ARG 117.A NH1 THR 57.A OG1 no hydrogen 3.012 N/A GLN 118.A NE2 ASP 90.A OD2 no hydrogen 2.953 N/A HIS 122.A NE2.B GLY 22.A O no hydrogen 3.296 N/A