Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 76.A OG1 no hydrogen 3.186 N/A GLU 4.A N GLU 75.A O no hydrogen 3.025 N/A GLU 6.A N LEU 73.A O no hydrogen 2.849 N/A ILE 7.A N VAL 147.A O no hydrogen 3.099 N/A PHE 9.A N PHE 145.A O no hydrogen 2.807 N/A ASN 11.A N ILE 143.A O no hydrogen 2.873 N/A ASN 11.A ND2 PRO 167.A O no hydrogen 2.997 N/A ILE 12.A N ARG 169.A O no hydrogen 2.996 N/A VAL 13.A N TYR 141.A O no hydrogen 3.114 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.866 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.830 N/A PHE 18.A N THR 14.A O no hydrogen 2.730 N/A HIS 19.A N GLU 15.A O no hydrogen 2.895 N/A HIS 19.A NE2 GLU 15.A OE1 no hydrogen 3.116 N/A ALA 20.A N GLU 16.A O no hydrogen 2.926 N/A LEU 21.A N GLU 17.A O no hydrogen 2.871 N/A CYS 22.A N PHE 18.A O no hydrogen 2.880 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.472 N/A LYS 23.A N HIS 19.A O no hydrogen 3.007 N/A SER 24.A N ALA 20.A O no hydrogen 3.050 N/A SER 24.A OG ALA 20.A O no hydrogen 3.045 N/A SER 24.A OG HIS 164.A NE2 no hydrogen 3.312 N/A PHE 25.A N CYS 22.A O no hydrogen 2.988 N/A SER 26.A N LYS 23.A O no hydrogen 3.374 N/A ILE 27.A N CYS 22.A O no hydrogen 3.115 N/A THR 31.A N ARG 118.A O no hydrogen 2.932 N/A GLN 33.A N THR 116.A O no hydrogen 2.806 N/A VAL 34.A N HIS 56.A O no hydrogen 2.965 N/A ASN 35.A N LEU 114.A O no hydrogen 3.048 N/A HIS 36.A N ILE 54.A O no hydrogen 2.843 N/A HIS 36.A ND1 TYR 111.A OH no hydrogen 2.752 N/A TYR 37.A N GLY 112.A O no hydrogen 2.935 N/A PHE 38.A N LEU 52.A O no hydrogen 3.067 N/A GLU 39.A N THR 110.A O no hydrogen 2.897 N/A THR 40.A N GLU 39.A OE2 no hydrogen 2.912 N/A THR 40.A OG1 SER 44.A OG no hydrogen 2.752 N/A SER 43.A N THR 40.A O no hydrogen 2.830 N/A SER 44.A N THR 40.A OG1 no hydrogen 3.053 N/A SER 44.A OG THR 40.A OG1 no hydrogen 2.752 N/A LEU 45.A N GLU 39.A OE2 no hydrogen 2.961 N/A LYS 46.A N GLU 39.A OE1 no hydrogen 2.993 N/A GLU 47.A N SER 43.A O no hydrogen 2.896 N/A ALA 48.A N SER 44.A O no hydrogen 3.018 N/A ALA 48.A N LEU 45.A O no hydrogen 2.954 N/A GLY 49.A N LYS 46.A O no hydrogen 3.130 N/A SER 50.A N LEU 45.A O no hydrogen 2.811 N/A SER 50.A OG ALA 48.A O no hydrogen 2.694 N/A ALA 51.A N LYS 66.A O no hydrogen 2.856 N/A ARG 53.A N THR 64.A O no hydrogen 3.043 N/A ILE 54.A N HIS 36.A O no hydrogen 2.818 N/A ARG 55.A N THR 62.A O no hydrogen 2.794 N/A ARG 55.A NE ASN 35.A OD1 no hydrogen 2.808 N/A ARG 55.A NH2 ASN 35.A OD1 no hydrogen 3.539 N/A HIS 56.A N VAL 34.A O no hydrogen 2.890 N/A LYS 57.A N THR 60.A O no hydrogen 3.014 N/A THR 60.A N LYS 57.A O no hydrogen 2.785 N/A THR 62.A N ARG 55.A O no hydrogen 2.961 N/A LEU 63.A N GLN 78.A O no hydrogen 2.822 N/A THR 64.A N ARG 53.A O no hydrogen 2.754 N/A THR 64.A OG1 HIS 77.A ND1 no hydrogen 2.797 N/A LEU 65.A N THR 76.A O no hydrogen 2.975 N/A LYS 66.A N ALA 51.A O no hydrogen 2.771 N/A GLN 67.A N LEU 74.A O no hydrogen 3.158 N/A ALA 69.A N GLY 72.A O no hydrogen 3.133 N/A LEU 73.A N GLU 6.A O no hydrogen 2.891 N/A LEU 74.A N GLN 67.A O no hydrogen 2.806 N/A GLU 75.A N GLU 4.A O no hydrogen 2.873 N/A THR 76.A N LEU 65.A O no hydrogen 3.008 N/A HIS 77.A N THR 2.A O no hydrogen 2.830 N/A HIS 77.A ND1 THR 64.A OG1 no hydrogen 2.797 N/A HIS 77.A NE2 GLU 4.A OE2.B no hydrogen 2.850 N/A GLN 78.A N LEU 63.A O no hydrogen 2.789 N/A GLN 78.A NE2 SER 93.A O no hydrogen 2.936 N/A VAL 79.A N ALA 1.A O no hydrogen 2.724 N/A VAL 80.A N TYR 61.A O no hydrogen 2.947 N/A THR 81.A N GLU 84.A OE1 no hydrogen 3.099 N/A GLU 84.A N THR 81.A OG1 no hydrogen 2.892 N/A ALA 85.A N THR 81.A O no hydrogen 2.760 N/A LYS 86.A N GLU 82.A O no hydrogen 2.810 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 2.980 N/A VAL 96.A N GLN 78.A OE1 no hydrogen 3.303 N/A GLN 98.A N ALA 95.A O no hydrogen 3.171 N/A GLN 98.A NE2 GLN 67.A OE1 no hydrogen 2.816 N/A LEU 99.A N VAL 96.A O no hydrogen 3.007 N/A LYS 101.A N ASN 97.A O no hydrogen 3.136 N/A LYS 101.A NZ GLN 98.A OE1 no hydrogen 2.732 N/A LEU 102.A N GLN 98.A O no hydrogen 2.964 N/A GLN 103.A N CYS 100.A O no hydrogen 2.898 N/A ILE 104.A N LEU 99.A O no hydrogen 3.313 N/A ALA 108.A N PRO 105.A O no hydrogen 3.000 N/A LEU 109.A N VAL 106.A O no hydrogen 3.184 N/A THR 110.A N GLU 39.A O no hydrogen 2.797 N/A THR 110.A OG1 GLU 39.A O no hydrogen 3.152 N/A TYR 111.A N ASN 89.A OD1 no hydrogen 3.055 N/A TYR 111.A OH HIS 36.A ND1 no hydrogen 2.752 N/A LEU 114.A N ASN 35.A O no hydrogen 3.146 N/A THR 116.A N GLN 33.A O no hydrogen 2.876 N/A THR 116.A OG1 SER 133.A OG no hydrogen 2.416 N/A GLU 117.A N HIS 132.A O no hydrogen 2.891 N/A ARG 118.A N THR 31.A O no hydrogen 2.910 N/A ARG 118.A NE ASP 131.A OD1 no hydrogen 2.628 N/A ARG 118.A NH2 ASP 131.A OD2 no hydrogen 2.777 N/A ALA 119.A N PHE 130.A O no hydrogen 3.028 N/A THR 121.A N LEU 128.A O no hydrogen 2.910 N/A PHE 123.A N GLY 126.A O no hydrogen 2.748 N/A GLY 126.A N PHE 123.A O no hydrogen 2.947 N/A THR 127.A N GLU 146.A O no hydrogen 2.969 N/A LEU 128.A N THR 121.A O no hydrogen 2.894 N/A VAL 129.A N GLU 144.A O no hydrogen 2.577 N/A PHE 130.A N ALA 119.A O no hydrogen 2.758 N/A ASP 131.A N GLU 142.A O no hydrogen 3.014 N/A HIS 132.A N GLU 117.A O no hydrogen 2.819 N/A HIS 132.A NE2 ASP 139.A OD2 no hydrogen 3.218 N/A SER 133.A N ASP 140.A O no hydrogen 2.980 N/A SER 133.A OG THR 116.A OG1 no hydrogen 2.416 N/A PHE 134.A N THR 115.A O no hydrogen 2.934 N/A TYR 135.A N HIS 138.A O no hydrogen 2.839 N/A ASP 140.A N SER 133.A O no hydrogen 3.088 N/A GLU 142.A N ASP 131.A O no hydrogen 2.989 N/A ILE 143.A N ASN 11.A O no hydrogen 3.007 N/A GLU 144.A N VAL 129.A O no hydrogen 2.862 N/A PHE 145.A N PHE 9.A O no hydrogen 2.893 N/A GLU 146.A N THR 127.A O no hydrogen 2.809 N/A VAL 147.A N ILE 7.A O no hydrogen 2.882 N/A GLN 148.A NE2.A GLY 125.A O no hydrogen 3.216 N/A THR 152.A N ASP 149.A OD1 no hydrogen 3.420 N/A GLY 153.A N ASP 149.A O no hydrogen 2.779 N/A LYS 154.A N GLU 150.A O no hydrogen 2.898 N/A ALA 155.A N GLU 151.A O no hydrogen 3.252 N/A ALA 156.A N THR 152.A O no hydrogen 3.002 N/A PHE 157.A N GLY 153.A O no hydrogen 2.924 N/A ILE 158.A N LYS 154.A O no hydrogen 3.005 N/A HIS 159.A N ALA 155.A O no hydrogen 2.895 N/A LEU 160.A N ALA 156.A O no hydrogen 2.826 N/A LEU 161.A N PHE 157.A O no hydrogen 3.011 N/A LYS 162.A N ILE 158.A O no hydrogen 3.048 N/A LYS 162.A NZ.A ILE 166.A O no hydrogen 2.454 N/A GLN 163.A N HIS 159.A O no hydrogen 2.914 N/A HIS 164.A N LEU 160.A O no hydrogen 3.343 N/A HIS 164.A N LEU 161.A O no hydrogen 3.150 N/A HIS 164.A ND1 LEU 160.A O no hydrogen 3.055 N/A ASN 165.A N LYS 162.A O no hydrogen 2.928 N/A ILE 166.A N LEU 161.A O no hydrogen 2.964 N/A ARG 169.A N ASN 11.A OD1 no hydrogen 2.625 N/A ARG 169.A NH1 ILE 12.A O no hydrogen 3.089 N/A ARG 169.A NH1 GLU 17.A OE1 no hydrogen 2.555 N/A ARG 169.A NH1 GLU 17.A OE2 no hydrogen 3.230 N/A ARG 169.A NH2 GLU 17.A OE2 no hydrogen 2.707 N/A