Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 16.A O no hydrogen 2.890 N/A ILE 7.A N PHE 14.A O no hydrogen 2.704 N/A TYR 9.A N MET 12.A O no hydrogen 2.925 N/A MET 12.A N TYR 9.A O no hydrogen 3.048 N/A ARG 13.A NE GLY 92.A O no hydrogen 2.803 N/A ARG 13.A NH1 GLU 6.A OE2 no hydrogen 2.501 N/A ARG 13.A NH1 TYR 35.A O no hydrogen 3.180 N/A ARG 13.A NH2 TYR 35.A O no hydrogen 2.653 N/A ARG 13.A NH2 GLY 92.A O no hydrogen 3.468 N/A LEU 15.A N VAL 95.A O no hydrogen 2.736 N/A ILE 16.A N VAL 5.A O no hydrogen 2.866 N/A THR 17.A N VAL 97.A O no hydrogen 2.883 N/A THR 17.A OG1 VAL 97.A O no hydrogen 3.287 N/A THR 21.A N THR 24.A OG1 no hydrogen 2.769 N/A THR 21.A OG1 THR 24.A OG1 no hydrogen 2.807 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.248 N/A THR 24.A OG1 THR 21.A OG1 no hydrogen 2.807 N/A LEU 25.A N ASN 22.A O no hydrogen 3.122 N/A PHE 28.A N THR 24.A O no hydrogen 2.857 N/A THR 29.A N LEU 25.A O no hydrogen 2.865 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.524 N/A GLU 30.A N ASN 26.A O no hydrogen 2.759 N/A GLU 31.A N LYS 27.A O no hydrogen 2.916 N/A LEU 32.A N PHE 28.A O no hydrogen 2.913 N/A LYS 33.A N THR 29.A O no hydrogen 2.753 N/A LYS 33.A NZ GLU 56.A OE1 no hydrogen 3.117 N/A LYS 34.A N GLU 30.A O no hydrogen 2.853 N/A TYR 35.A N GLU 31.A O no hydrogen 3.295 N/A GLY 36.A N LYS 33.A O no hydrogen 3.001 N/A VAL 37.A N LEU 32.A O no hydrogen 3.210 N/A THR 38.A N CYS 94.A O no hydrogen 3.198 N/A LEU 40.A N HIS 59.A O no hydrogen 2.666 N/A VAL 41.A N ALA 96.A O no hydrogen 2.786 N/A ARG 42.A N LEU 61.A O no hydrogen 2.797 N/A ARG 42.A NH1 ASP 62.A OD1 no hydrogen 2.512 N/A VAL 43.A N HIS 98.A O no hydrogen 2.875 N/A CYS 44.A N HIS 98.A O no hydrogen 3.397 N/A THR 47.A OG1 ASP 45.A O no hydrogen 3.327 N/A TYR 48.A OH HIS 98.A NE2 no hydrogen 2.813 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 3.452 N/A VAL 53.A N LYS 50.A O no hydrogen 2.881 N/A GLU 54.A N LYS 50.A O no hydrogen 3.055 N/A LYS 55.A N ALA 51.A O no hydrogen 2.709 N/A GLU 56.A N VAL 53.A O no hydrogen 3.258 N/A GLY 57.A N GLU 54.A O no hydrogen 2.830 N/A ILE 58.A N VAL 53.A O no hydrogen 3.236 N/A HIS 59.A N THR 38.A O no hydrogen 2.923 N/A HIS 59.A ND1 GLU 54.A OE1 no hydrogen 3.245 N/A VAL 60.A N GLU 54.A OE1 no hydrogen 2.788 N/A LEU 61.A N LEU 40.A O no hydrogen 2.787 N/A TRP 63.A N ARG 42.A O no hydrogen 3.032 N/A VAL 76.A N PRO 72.A O no hydrogen 2.892 N/A ASP 77.A N ASN 73.A O no hydrogen 2.667 N/A ASP 78.A N GLN 74.A O no hydrogen 2.933 N/A TRP 79.A N ILE 75.A O no hydrogen 2.823 N/A TRP 79.A NE1 LEU 109.A O no hydrogen 2.712 N/A LEU 80.A N VAL 76.A O no hydrogen 2.960 N/A ASN 81.A N ASP 77.A O no hydrogen 3.044 N/A LEU 82.A N ASP 78.A O no hydrogen 2.726 N/A LEU 83.A N TRP 79.A O no hydrogen 3.031 N/A LYS 84.A N LEU 80.A O no hydrogen 3.044 N/A THR 85.A N ASN 81.A O no hydrogen 3.185 N/A THR 85.A OG1 ASN 81.A O no hydrogen 3.249 N/A THR 85.A OG1 LEU 82.A O no hydrogen 3.017 N/A LYS 86.A N LEU 82.A O no hydrogen 2.850 N/A LYS 86.A NZ GLU 89.A OE2 no hydrogen 3.401 N/A LYS 86.A NZ GLU 90.A OE1 no hydrogen 2.842 N/A PHE 87.A N LEU 83.A O no hydrogen 2.828 N/A GLU 89.A N THR 85.A O no hydrogen 2.630 N/A GLU 90.A N LYS 86.A O no hydrogen 3.291 N/A CYS 93.A N GLU 90.A O no hydrogen 3.457 N/A CYS 93.A SG THR 38.A OG1 no hydrogen 3.641 N/A CYS 93.A SG LYS 86.A O no hydrogen 3.364 N/A CYS 93.A SG GLU 90.A O no hydrogen 3.262 N/A CYS 94.A N GLY 36.A O no hydrogen 3.159 N/A CYS 94.A SG VAL 95.A O no hydrogen 3.766 N/A VAL 95.A N ARG 13.A O no hydrogen 3.065 N/A ALA 96.A N THR 39.A O no hydrogen 2.943 N/A VAL 97.A N LEU 15.A O no hydrogen 2.705 N/A HIS 98.A N VAL 41.A O no hydrogen 3.204 N/A HIS 98.A NE2 TYR 48.A OH no hydrogen 2.813 N/A ARG 105.A NH1 PHE 65.A O no hydrogen 2.696 N/A VAL 108.A N GLY 104.A O no hydrogen 3.261 N/A LEU 109.A N ARG 105.A O no hydrogen 3.269 N/A LEU 109.A N ALA 106.A O no hydrogen 2.999 N/A VAL 110.A N ALA 106.A O no hydrogen 3.274 N/A ALA 111.A N PRO 107.A O no hydrogen 2.786 N/A LEU 112.A N VAL 108.A O no hydrogen 2.803 N/A ALA 113.A N LEU 109.A O no hydrogen 3.163 N/A LEU 114.A N VAL 110.A O no hydrogen 3.029 N/A ILE 115.A N ALA 111.A O no hydrogen 2.921 N/A GLU 116.A N LEU 112.A O no hydrogen 3.068 N/A CYS 117.A N ALA 113.A O no hydrogen 2.803 N/A CYS 117.A SG GLU 10.A OE1 no hydrogen 3.449 N/A GLY 118.A N ILE 115.A O no hydrogen 2.787 N/A MET 119.A N LEU 114.A O no hydrogen 2.981 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.835 N/A ALA 124.A N LYS 120.A O no hydrogen 3.035 N/A VAL 125.A N TYR 121.A O no hydrogen 3.262 N/A GLN 126.A N GLU 122.A O no hydrogen 3.197 N/A PHE 127.A N ASP 123.A O no hydrogen 2.847 N/A ILE 128.A N ALA 124.A O no hydrogen 2.958 N/A ARG 129.A N VAL 125.A O no hydrogen 3.194 N/A ARG 129.A NE ALA 135.A O no hydrogen 2.727 N/A ARG 129.A NH2 ALA 135.A O no hydrogen 2.983 N/A ARG 129.A NH2 PHE 136.A O no hydrogen 3.164 N/A GLN 130.A N GLN 126.A O no hydrogen 2.796 N/A LYS 131.A N ILE 128.A O no hydrogen 2.678 N/A LYS 131.A NZ GLU 6.A O no hydrogen 2.912 N/A ARG 132.A N ARG 129.A O no hydrogen 3.204 N/A ALA 135.A N ARG 132.A O no hydrogen 3.352 N/A PHE 136.A N LEU 103.A O no hydrogen 2.792 N/A ASN 137.A N GLN 140.A OE1 no hydrogen 2.810 N/A GLN 140.A N ASN 137.A OD1 no hydrogen 2.982 N/A LEU 141.A N ASN 137.A O no hydrogen 3.282 N/A LEU 142.A N SER 138.A O no hydrogen 2.824 N/A TYR 143.A N LYS 139.A O no hydrogen 2.837 N/A LEU 144.A N GLN 140.A O no hydrogen 2.649 N/A GLU 145.A N LEU 141.A O no hydrogen 2.983 N/A LYS 146.A N LEU 142.A O no hydrogen 2.984 N/A TYR 147.A N TYR 143.A O no hydrogen 2.780 N/A TYR 147.A N LEU 144.A O no hydrogen 3.164 N/A TYR 147.A OH GLU 116.A OE2 no hydrogen 2.642 N/A MET 151.A N GLU 116.A OE1 no hydrogen 2.433 N/A