Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5y_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 4.A O no hydrogen 3.339 N/A PHE 4.A N SER 2.A OG no hydrogen 3.142 N/A VAL 5.A N TYR 32.A OH no hydrogen 3.097 N/A GLN 9.A N PRO 6.A O no hydrogen 2.978 N/A ALA 10.A N PRO 6.A O no hydrogen 3.192 N/A PHE 11.A N ALA 7.A O no hydrogen 2.930 N/A ALA 12.A N GLN 27.A O no hydrogen 2.939 N/A ASP 14.A N THR 25.A O no hydrogen 2.844 N/A GLN 16.A N ASN 23.A O.A no hydrogen 3.105 N/A GLN 16.A N ASN 23.A O.B no hydrogen 3.101 N/A GLN 17.A NE2 GLN 19.A O no hydrogen 2.996 N/A GLN 17.A NE2 SER 113.A O no hydrogen 3.097 N/A ASN 18.A N ASP 21.A O no hydrogen 2.787 N/A HIS 20.A ND1 ILE 80.A O.A no hydrogen 2.605 N/A HIS 20.A ND1 ILE 80.A O.B no hydrogen 2.673 N/A ASP 21.A N ASN 18.A O no hydrogen 3.082 N/A LEU 22.A N VAL 78.A O no hydrogen 2.935 N/A ASN 23.A N.A GLN 16.A O no hydrogen 2.918 N/A ASN 23.A N.B GLN 16.A O no hydrogen 2.895 N/A LEU 24.A N LEU 76.A O no hydrogen 2.879 N/A THR 25.A N ASP 14.A O no hydrogen 2.877 N/A TRP 26.A N LEU 74.A O no hydrogen 3.021 N/A GLN 27.A N ALA 12.A O no hydrogen 2.827 N/A ILE 28.A N ASP 72.A O no hydrogen 3.001 N/A LYS 29.A N ALA 10.A O no hydrogen 2.901 N/A TYR 32.A N LYS 29.A O no hydrogen 3.030 N/A TYR 33.A N SER 96.A O no hydrogen 3.016 N/A TYR 33.A OH TYR 35.A OH no hydrogen 3.152 N/A LEU 34.A N TYR 70.A O no hydrogen 3.072 N/A TYR 35.A N GLN 94.A O no hydrogen 2.880 N/A ARG 36.A N.A GLU 68.A O no hydrogen 2.906 N/A ARG 36.A N.B GLU 68.A O no hydrogen 2.899 N/A ARG 36.A NH2.A GLN 55.A OE1.A no hydrogen 3.197 N/A ARG 36.A NH2.B LEU 53.A O no hydrogen 3.255 N/A GLN 38.A N TYR 35.A O no hydrogen 3.044 N/A ILE 39.A N ARG 36.A O.A no hydrogen 3.347 N/A ILE 39.A N ARG 36.A O.B no hydrogen 3.362 N/A ARG 40.A N THR 92.A O no hydrogen 2.831 N/A THR 42.A N THR 90.A O no hydrogen 2.756 N/A GLU 44.A N THR 88.A O no hydrogen 2.850 N/A LYS 47.A N GLN 82.A O no hydrogen 2.770 N/A ALA 49.A N THR 79.A O no hydrogen 3.053 N/A GLN 52.A NE2 LEU 53.A O no hydrogen 3.132 N/A GLY 56.A N GLU 68.A OE2 no hydrogen 2.772 N/A VAL 57.A N ILE 69.A O no hydrogen 2.821 N/A HIS 59.A N SER 67.A O.A no hydrogen 2.951 N/A HIS 59.A N SER 67.A O.B no hydrogen 2.947 N/A HIS 59.A NE2 ASP 61.A OD1 no hydrogen 2.876 N/A ASP 61.A N GLY 65.A O no hydrogen 2.811 N/A TYR 64.A N ASP 61.A O no hydrogen 2.505 N/A GLY 65.A N ASP 61.A O no hydrogen 2.986 N/A SER 67.A N.A HIS 59.A O no hydrogen 2.757 N/A SER 67.A N.B HIS 59.A O no hydrogen 2.744 N/A ILE 69.A N VAL 57.A O no hydrogen 2.888 N/A TYR 70.A N LEU 34.A O no hydrogen 2.902 N/A TYR 70.A OH PRO 54.A O no hydrogen 2.718 N/A ARG 71.A NH1 ASP 98.A OD2 no hydrogen 2.901 N/A ARG 71.A NH2 ASP 98.A OD1 no hydrogen 2.730 N/A ARG 71.A NH2 ASP 98.A OD2 no hydrogen 3.422 N/A ARG 73.A N ARG 71.A O no hydrogen 2.697 N/A LEU 74.A N TRP 26.A O no hydrogen 2.982 N/A LEU 76.A N LEU 24.A O no hydrogen 2.807 N/A VAL 78.A N LEU 22.A O no hydrogen 2.734 N/A ILE 80.A N.A HIS 20.A O no hydrogen 2.726 N/A ILE 80.A N.B HIS 20.A O no hydrogen 2.756 N/A ASN 81.A N LYS 47.A O no hydrogen 2.820 N/A GLN 82.A N LYS 47.A O no hydrogen 3.162 N/A GLN 82.A NE2 SER 84.A OG.B no hydrogen 3.292 N/A ALA 83.A N VAL 115.A O no hydrogen 2.927 N/A SER 84.A N.A HIS 45.A O no hydrogen 3.008 N/A SER 84.A N.B HIS 45.A O no hydrogen 3.002 N/A SER 84.A OG.A HIS 45.A O no hydrogen 3.057 N/A ALA 87.A N SER 84.A O.A no hydrogen 3.063 N/A ALA 87.A N SER 84.A O.B no hydrogen 3.186 N/A THR 88.A N GLU 44.A O no hydrogen 3.066 N/A THR 88.A OG1 GLU 44.A OE1 no hydrogen 2.981 N/A LEU 89.A N VAL 110.A O no hydrogen 2.847 N/A THR 90.A N THR 42.A O no hydrogen 2.659 N/A THR 90.A OG1 GLU 44.A OE1 no hydrogen 2.889 N/A THR 90.A OG1 GLU 44.A OE2 no hydrogen 3.461 N/A VAL 91.A N LYS 108.A O.A no hydrogen 2.904 N/A VAL 91.A N LYS 108.A O.B no hydrogen 2.910 N/A THR 92.A N ARG 40.A O no hydrogen 2.814 N/A THR 92.A OG1 THR 107.A OG1 no hydrogen 2.748 N/A TYR 93.A N GLU 106.A O no hydrogen 3.021 N/A GLN 94.A NE2 TYR 103.A O no hydrogen 2.934 N/A SER 96.A N TYR 33.A O no hydrogen 2.991 N/A ALA 97.A N PHE 101.A O no hydrogen 2.695 N/A ASP 98.A N GLY 31.A O no hydrogen 2.865 N/A GLY 100.A N ALA 97.A O no hydrogen 2.941 N/A PHE 101.A N ALA 97.A O no hydrogen 3.385 N/A CYS 102.A SG SER 96.A OG no hydrogen 3.502 N/A TYR 103.A N GLY 95.A O no hydrogen 3.065 N/A TYR 103.A OH VAL 5.A O no hydrogen 2.571 N/A GLU 106.A N TYR 93.A O no hydrogen 2.864 N/A THR 107.A OG1 THR 92.A OG1 no hydrogen 2.748 N/A LYS 108.A N.A VAL 91.A O no hydrogen 2.866 N/A LYS 108.A N.B VAL 91.A O no hydrogen 2.855 N/A LYS 108.A NZ.A ASP 8.A OD1 no hydrogen 3.438 N/A LYS 108.A NZ.B ASP 8.A OD1 no hydrogen 3.486 N/A VAL 110.A N LEU 89.A O no hydrogen 2.851 N/A LEU 112.A N ALA 87.A O no hydrogen 2.877 N/A SER 113.A N GLN 17.A OE1 no hydrogen 2.728 N/A VAL 115.A N ALA 83.A O no hydrogen 2.828 N/A