Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 3.A O no hydrogen 2.481 N/A GLU 8.A N ASP 5.A OD2 no hydrogen 3.381 N/A MET 9.A N ASP 5.A O no hydrogen 3.403 N/A TYR 10.A N THR 6.A O no hydrogen 2.962 N/A TYR 10.A OH GLN 35.A OE1 no hydrogen 2.685 N/A LEU 11.A N THR 7.A O no hydrogen 2.946 N/A ARG 12.A N GLU 8.A O no hydrogen 2.936 N/A THR 13.A N MET 9.A O no hydrogen 2.968 N/A THR 13.A OG1 MET 9.A O no hydrogen 3.041 N/A ILE 14.A N TYR 10.A O no hydrogen 3.120 N/A TYR 15.A N LEU 11.A O no hydrogen 2.902 N/A TYR 15.A OH GLU 19.A OE2 no hydrogen 3.394 N/A GLU 16.A N ARG 12.A O no hydrogen 2.795 N/A LEU 17.A N THR 13.A O no hydrogen 2.790 N/A GLU 18.A N ILE 14.A O no hydrogen 2.866 N/A GLU 19.A N TYR 15.A O no hydrogen 2.990 N/A GLU 20.A N GLU 16.A O no hydrogen 3.095 N/A GLY 21.A N GLU 18.A O no hydrogen 2.741 N/A VAL 22.A N LEU 17.A O no hydrogen 3.250 N/A ARG 28.A N LEU 25.A O no hydrogen 2.526 N/A ILE 29.A N LEU 25.A O no hydrogen 3.287 N/A ALA 30.A N ARG 26.A O no hydrogen 2.794 N/A GLU 31.A N ALA 27.A O no hydrogen 3.296 N/A ARG 32.A N ARG 28.A O no hydrogen 3.164 N/A ARG 32.A NH1 GLU 20.A OE1 no hydrogen 3.221 N/A ARG 32.A NH2 GLU 20.A OE1 no hydrogen 3.276 N/A ARG 32.A NH2 GLU 20.A OE2 no hydrogen 2.734 N/A LEU 33.A N ILE 29.A O no hydrogen 2.753 N/A GLU 34.A N GLU 31.A O no hydrogen 3.412 N/A GLN 35.A N ALA 30.A O no hydrogen 3.263 N/A SER 36.A OG THR 39.A OG1 no hydrogen 2.670 N/A THR 39.A N SER 36.A OG no hydrogen 3.158 N/A THR 39.A OG1 SER 36.A OG no hydrogen 2.670 N/A VAL 40.A N SER 36.A O no hydrogen 3.072 N/A SER 41.A N GLY 37.A O no hydrogen 3.346 N/A SER 41.A OG GLY 37.A O no hydrogen 3.491 N/A GLN 42.A N PRO 38.A O no hydrogen 3.080 N/A THR 43.A N THR 39.A O no hydrogen 2.992 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.237 N/A VAL 44.A N VAL 40.A O no hydrogen 2.769 N/A ALA 45.A N SER 41.A O no hydrogen 2.939 N/A ARG 46.A N GLN 42.A O no hydrogen 3.385 N/A MET 47.A N THR 43.A O no hydrogen 2.916 N/A GLU 48.A N VAL 44.A O no hydrogen 2.722 N/A ARG 49.A N ALA 45.A O no hydrogen 2.889 N/A ARG 49.A NE ASP 50.A OD1 no hydrogen 3.001 N/A ASP 50.A N ARG 46.A O no hydrogen 3.144 N/A ASP 50.A N MET 47.A O no hydrogen 3.210 N/A GLY 51.A N GLU 48.A O no hydrogen 3.046 N/A LEU 52.A N MET 47.A O no hydrogen 3.107 N/A VAL 54.A N GLN 62.A O no hydrogen 2.787 N/A VAL 55.A N GLU 48.A OE2 no hydrogen 2.905 N/A ALA 56.A N SER 60.A O no hydrogen 2.830 N/A ARG 59.A N ALA 56.A O no hydrogen 3.291 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.202 N/A LEU 61.A N PRO 24.A O no hydrogen 2.773 N/A GLN 62.A N VAL 54.A O no hydrogen 2.844 N/A GLN 62.A NE2 SER 60.A OG no hydrogen 3.393 N/A THR 64.A N LEU 52.A O no hydrogen 3.117 N/A THR 64.A OG1 GLY 51.A O no hydrogen 2.952 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.181 N/A ARG 68.A N THR 64.A O no hydrogen 2.816 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 3.028 N/A ARG 68.A NH2 GLU 18.A OE1 no hydrogen 3.452 N/A THR 69.A N PRO 65.A O no hydrogen 2.917 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.988 N/A LEU 70.A N THR 66.A O no hydrogen 3.015 N/A ALA 71.A N GLY 67.A O no hydrogen 2.945 N/A THR 72.A N ARG 68.A O no hydrogen 3.048 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.580 N/A ALA 73.A N THR 69.A O no hydrogen 3.193 N/A VAL 74.A N LEU 70.A O no hydrogen 2.761 N/A MET 75.A N ALA 71.A O no hydrogen 2.793 N/A ARG 76.A N THR 72.A O no hydrogen 2.722 N/A ARG 76.A NE GLU 112.A OE2 no hydrogen 3.008 N/A LYS 77.A N ALA 73.A O no hydrogen 3.008 N/A LYS 77.A NZ ASP 109.A OD2 no hydrogen 3.040 N/A LYS 77.A NZ GLU 112.A OE1 no hydrogen 2.832 N/A HIS 78.A N VAL 74.A O no hydrogen 2.883 N/A ARG 79.A N MET 75.A O no hydrogen 3.315 N/A LEU 80.A N ARG 76.A O no hydrogen 3.079 N/A ALA 81.A N LYS 77.A O no hydrogen 2.746 N/A GLU 82.A N HIS 78.A O no hydrogen 2.682 N/A ARG 83.A N ARG 79.A O no hydrogen 2.733 N/A LEU 84.A N LEU 80.A O no hydrogen 2.982 N/A LEU 85.A N ALA 81.A O no hydrogen 3.069 N/A THR 86.A N GLU 82.A O no hydrogen 3.343 N/A THR 86.A N ARG 83.A O no hydrogen 2.645 N/A ASP 87.A N ARG 83.A O no hydrogen 2.905 N/A ILE 89.A N LEU 84.A O no hydrogen 3.292 N/A LEU 91.A N LEU 85.A O no hydrogen 3.087 N/A ASN 94.A ND2 ASP 92.A OD2 no hydrogen 3.270 N/A LYS 95.A N ASP 92.A O no hydrogen 2.931 N/A LYS 95.A NZ ASP 92.A OD2 no hydrogen 3.436 N/A VAL 96.A N ILE 93.A O no hydrogen 3.309 N/A ALA 100.A N VAL 96.A O no hydrogen 3.047 N/A ASP 101.A N HIS 97.A O no hydrogen 2.710 N/A ASP 101.A N ASP 98.A O no hydrogen 3.172 N/A ARG 102.A N GLU 99.A O no hydrogen 2.941 N/A ARG 102.A NH2 GLU 99.A OE2 no hydrogen 3.029 N/A TRP 103.A N GLU 99.A O no hydrogen 3.115 N/A GLU 104.A N ALA 100.A O no hydrogen 3.055 N/A HIS 105.A N ARG 102.A O no hydrogen 3.441 N/A HIS 105.A ND1 GLU 8.A OE1 no hydrogen 2.956 N/A VAL 106.A N TRP 103.A O no hydrogen 3.036 N/A SER 108.A OG GLU 110.A OE2 no hydrogen 3.490 N/A GLU 110.A N GLU 110.A OE2 no hydrogen 2.420 N/A VAL 111.A N SER 108.A OG no hydrogen 3.283 N/A GLU 112.A N SER 108.A O no hydrogen 2.935 N/A GLU 112.A N ASP 109.A O no hydrogen 2.824 N/A ARG 113.A N ASP 109.A O no hydrogen 2.980 N/A ARG 114.A N GLU 110.A O no hydrogen 2.959 N/A VAL 116.A N GLU 112.A O no hydrogen 3.231 N/A VAL 116.A N ARG 113.A O no hydrogen 2.883 N/A LYS 117.A N ARG 113.A O no hydrogen 3.358 N/A VAL 118.A N ARG 114.A O no hydrogen 3.247 N/A LEU 119.A N LEU 115.A O no hydrogen 3.296 N/A