Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 4.009 N/A MET 4.A N TYR 96.A O no hydrogen 2.895 N/A VAL 5.A N LEU 46.A O no hydrogen 3.235 N/A LYS 6.A N ILE 98.A O no hydrogen 2.928 N/A VAL 7.A N GLY 44.A O no hydrogen 2.826 N/A LEU 8.A N ALA 100.A O no hydrogen 2.896 N/A ASP 9.A N SER 14.A O no hydrogen 2.790 N/A ALA 10.A N LEU 102.A O no hydrogen 2.834 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.708 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.881 N/A ARG 12.A NH1 ASP 9.A OD2 no hydrogen 3.388 N/A SER 14.A N ASP 9.A O no hydrogen 3.368 N/A SER 14.A OG.A ARG 12.A O no hydrogen 3.254 N/A SER 14.A OG.B PRO 15.A O no hydrogen 2.952 N/A ALA 16.A N VAL 7.A O no hydrogen 2.949 N/A ASN 18.A N THR 40.A O no hydrogen 2.910 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.936 N/A VAL 21.A N GLY 38.A O no hydrogen 2.844 N/A HIS 22.A N GLU 63.A O no hydrogen 2.886 N/A VAL 23.A N ALA 36.A O no hydrogen 2.664 N/A PHE 24.A N LYS 61.A O no hydrogen 2.826 N/A ARG 25.A N GLU 33.A O no hydrogen 2.827 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.793 N/A LYS 26.A N ILE 59.A O no hydrogen 2.835 N/A ALA 27.A N THR 31.A O no hydrogen 2.758 N/A ASP 30.A N ALA 27.A O no hydrogen 2.908 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.234 N/A GLU 33.A N ARG 25.A O no hydrogen 2.855 N/A PHE 35.A N VAL 23.A O no hydrogen 2.744 N/A ALA 36.A N VAL 23.A O no hydrogen 3.202 N/A GLY 38.A N VAL 21.A O no hydrogen 2.920 N/A THR 40.A N VAL 19.A O no hydrogen 2.940 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.597 N/A SER 41.A N GLU 45.A O no hydrogen 2.902 N/A SER 41.A OG SER 43.A OG no hydrogen 2.958 N/A SER 41.A OG GLU 45.A O no hydrogen 3.166 N/A SER 43.A N SER 41.A OG no hydrogen 3.277 N/A SER 43.A OG SER 41.A OG no hydrogen 2.958 N/A GLY 44.A N SER 41.A O no hydrogen 2.843 N/A LEU 46.A N VAL 5.A O no hydrogen 2.804 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.501 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.419 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.257 N/A PHE 55.A N THR 51.A O no hydrogen 3.001 N/A VAL 56.A N GLU 54.A O no hydrogen 2.939 N/A GLY 58.A N ALA 88.A O no hydrogen 3.235 N/A TYR 60.A N PHE 86.A O no hydrogen 2.902 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.691 N/A LYS 61.A N PHE 24.A O no hydrogen 2.891 N/A VAL 62.A N VAL 84.A O no hydrogen 2.858 N/A GLU 63.A N HIS 22.A O no hydrogen 2.716 N/A ILE 64.A N ALA 82.A O no hydrogen 2.813 N/A ASP 65.A N ALA 20.A O no hydrogen 2.854 N/A THR 66.A N ILE 64.A O no hydrogen 2.876 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 2.699 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.406 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.594 N/A TRP 70.A N THR 66.A O no hydrogen 3.096 N/A LYS 71.A N LYS 67.A O no hydrogen 2.968 N/A ALA 72.A N SER 68.A O no hydrogen 3.146 N/A LEU 73.A N TRP 70.A O no hydrogen 2.989 N/A GLY 74.A N LYS 71.A O no hydrogen 2.825 N/A ILE 75.A N TRP 70.A O no hydrogen 2.992 N/A PHE 78.A N PRO 104.A O no hydrogen 2.993 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.927 N/A ALA 82.A N ILE 64.A O no hydrogen 2.983 N/A VAL 84.A N VAL 62.A O no hydrogen 2.855 N/A PHE 86.A N TYR 60.A O no hydrogen 2.982 N/A ALA 88.A N GLY 58.A O no hydrogen 2.862 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.888 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.511 N/A GLY 92.A N ASN 89.A O no hydrogen 3.203 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.040 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.123 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.560 N/A ARG 95.A N THR 114.A O no hydrogen 2.850 N/A TYR 96.A N PRO 2.A O no hydrogen 2.793 N/A THR 97.A N VAL 112.A O no hydrogen 2.889 N/A ILE 98.A N MET 4.A O no hydrogen 2.833 N/A ALA 99.A N THR 110.A O no hydrogen 2.886 N/A ALA 100.A N LYS 6.A O no hydrogen 2.816 N/A LEU 101.A N SER 108.A O no hydrogen 2.919 N/A LEU 102.A N LEU 8.A O no hydrogen 2.880 N/A SER 103.A N SER 106.A O no hydrogen 2.820 N/A SER 106.A N SER 103.A O no hydrogen 3.373 N/A SER 108.A N LEU 101.A O no hydrogen 3.029 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.903 N/A THR 110.A N ALA 99.A O no hydrogen 2.993 N/A VAL 112.A N THR 97.A O no hydrogen 2.917 N/A THR 114.A N ARG 95.A O no hydrogen 3.011 N/A