Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 1.A O no hydrogen 2.466 N/A PHE 5.A N GLU 2.A O no hydrogen 3.048 N/A SER 10.A OG GLU 2.A O no hydrogen 3.149 N/A LYS 11.A N GLY 7.A O no hydrogen 3.419 N/A LEU 12.A N PRO 8.A O no hydrogen 2.858 N/A LEU 13.A N ASN 9.A O no hydrogen 2.872 N/A SER 14.A N SER 10.A O no hydrogen 2.931 N/A SER 14.A OG SER 10.A O no hydrogen 3.458 N/A SER 14.A OG LYS 11.A O no hydrogen 3.257 N/A THR 15.A N LYS 11.A O no hydrogen 2.857 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.884 N/A SER 16.A N LEU 12.A O no hydrogen 2.825 N/A SER 16.A OG LEU 12.A O no hydrogen 2.763 N/A SER 16.A OG LEU 13.A O no hydrogen 2.913 N/A SER 16.A OG TYR 45.A OH no hydrogen 2.582 N/A SER 16.A OG PRO 72.A O no hydrogen 3.401 N/A ALA 17.A N LEU 13.A O no hydrogen 2.928 N/A LYS 18.A N SER 14.A O no hydrogen 2.908 N/A ARG 19.A N THR 15.A O no hydrogen 3.055 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 2.742 N/A ARG 19.A NH1 PRO 109.A O no hydrogen 3.183 N/A ARG 19.A NH2 GLU 23.A OE2 no hydrogen 3.277 N/A ARG 19.A NH2 PRO 109.A O no hydrogen 2.851 N/A ILE 20.A N SER 16.A O no hydrogen 2.913 N/A GLN 21.A N ALA 17.A O no hydrogen 2.972 N/A LYS 22.A N LYS 18.A O no hydrogen 3.084 N/A GLU 23.A N ARG 19.A O no hydrogen 2.885 N/A LEU 24.A N ILE 20.A O no hydrogen 2.852 N/A ALA 25.A N GLN 21.A O no hydrogen 2.982 N/A ASP 26.A N LYS 22.A O no hydrogen 3.090 N/A ILE 27.A N GLU 23.A O no hydrogen 2.799 N/A THR 28.A N LEU 24.A O no hydrogen 3.093 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.555 N/A LEU 29.A N ALA 25.A O no hydrogen 3.046 N/A ASP 30.A N ASP 26.A O no hydrogen 2.871 N/A SER 35.A OG PRO 33.A O no hydrogen 3.250 N/A SER 36.A N THR 50.A O no hydrogen 3.079 N/A GLY 38.A N ARG 48.A O no hydrogen 3.021 N/A LYS 40.A N GLU 46.A O no hydrogen 3.069 N/A LYS 40.A NZ ASP 67.A OD1 no hydrogen 2.921 N/A TYR 45.A N ASN 43.A OD1 no hydrogen 3.030 N/A TYR 45.A OH SER 16.A OG no hydrogen 2.582 N/A GLU 46.A N ASN 43.A O no hydrogen 3.113 N/A TRP 47.A N ILE 68.A O no hydrogen 2.728 N/A ARG 48.A N GLY 38.A O no hydrogen 2.861 N/A SER 49.A N LEU 66.A O no hydrogen 3.090 N/A SER 49.A OG SER 36.A O no hydrogen 2.698 N/A THR 50.A N SER 36.A O no hydrogen 3.126 N/A ILE 51.A N PHE 64.A O no hydrogen 2.870 N/A LEU 52.A N ASN 34.A O no hydrogen 2.990 N/A GLY 53.A N GLY 62.A O no hydrogen 3.108 N/A GLY 56.A N GLU 60.A OE1 no hydrogen 2.485 N/A SER 57.A N PRO 54.A O no hydrogen 3.167 N/A SER 57.A OG PRO 54.A O no hydrogen 2.675 N/A TYR 59.A N SER 57.A OG no hydrogen 3.204 N/A TYR 59.A OH TYR 88.A O no hydrogen 2.734 N/A GLU 60.A N SER 57.A O no hydrogen 3.043 N/A GLY 62.A N TYR 59.A O no hydrogen 2.951 N/A VAL 63.A N ALA 160.A O no hydrogen 2.611 N/A PHE 64.A N ILE 51.A O no hydrogen 2.827 N/A PHE 65.A N THR 85.A OG1 no hydrogen 2.878 N/A LEU 66.A N SER 49.A O no hydrogen 2.856 N/A ASP 67.A N THR 82.A O no hydrogen 2.933 N/A ILE 68.A N TRP 47.A O no hydrogen 3.041 N/A THR 69.A N LYS 80.A O no hydrogen 2.785 N/A THR 69.A OG1 GLU 46.A OE1 no hydrogen 3.256 N/A PHE 70.A N TYR 45.A O no hydrogen 2.818 N/A THR 71.A OG1 GLU 73.A OE1 no hydrogen 2.955 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.086 N/A TYR 74.A N THR 71.A O no hydrogen 2.986 N/A TYR 74.A OH GLU 23.A OE1 no hydrogen 3.127 N/A TYR 74.A OH GLU 23.A OE2 no hydrogen 2.437 N/A PHE 76.A N GLU 73.A O no hydrogen 2.734 N/A LYS 77.A N GLU 73.A O no hydrogen 3.196 N/A LYS 80.A N THR 69.A O no hydrogen 2.718 N/A THR 82.A N ASP 67.A O no hydrogen 3.038 N/A PHE 83.A N GLY 96.A O no hydrogen 2.671 N/A ARG 84.A N PHE 65.A O no hydrogen 2.780 N/A THR 85.A N PHE 65.A O no hydrogen 3.407 N/A TYR 88.A OH GLN 140.A OE1 no hydrogen 2.199 N/A HIS 89.A NE2 LEU 123.A O no hydrogen 2.955 N/A ASN 91.A N HIS 89.A ND1 no hydrogen 2.976 N/A ASN 91.A ND2 ASN 128.A O no hydrogen 2.739 N/A ASN 91.A ND2 ASP 131.A O no hydrogen 2.860 N/A ILE 92.A N HIS 89.A O no hydrogen 3.126 N/A ASN 93.A N VAL 97.A O no hydrogen 3.135 N/A GLN 95.A N ASN 93.A OD1 no hydrogen 2.712 N/A GLY 96.A N ASN 93.A O no hydrogen 2.936 N/A VAL 97.A N ASN 93.A OD1 no hydrogen 3.009 N/A CYS 99.A N ASN 91.A O no hydrogen 2.975 N/A CYS 99.A SG ASP 131.A O no hydrogen 3.444 N/A CYS 99.A SG ASP 131.A OD2 no hydrogen 3.725 N/A ILE 102.A N ASP 101.A OD1 no hydrogen 2.511 N/A LEU 103.A N LEU 100.A O no hydrogen 3.000 N/A LYS 104.A N ASP 101.A O no hydrogen 2.771 N/A ASN 106.A N ASP 101.A O no hydrogen 3.126 N/A ASN 106.A ND2 ASP 101.A OD2 no hydrogen 2.940 N/A TRP 107.A NE1 PRO 75.A O no hydrogen 2.775 N/A LEU 111.A N SER 108.A O no hydrogen 2.736 N/A ILE 113.A N GLU 23.A OE1 no hydrogen 2.502 N/A LYS 115.A N THR 112.A OG1 no hydrogen 3.126 N/A VAL 116.A N THR 112.A O no hydrogen 2.936 N/A LEU 117.A N ILE 113.A O no hydrogen 2.929 N/A LEU 118.A N SER 114.A O no hydrogen 3.025 N/A SER 119.A N LYS 115.A O no hydrogen 2.934 N/A SER 119.A OG LYS 115.A O no hydrogen 2.567 N/A ILE 120.A N VAL 116.A O no hydrogen 2.982 N/A SER 121.A N LEU 117.A O no hydrogen 3.164 N/A SER 122.A N LEU 118.A O no hydrogen 3.103 N/A SER 122.A OG LEU 118.A O no hydrogen 2.916 N/A LEU 123.A N SER 119.A O no hydrogen 2.835 N/A LEU 124.A N ILE 120.A O no hydrogen 2.910 N/A THR 125.A N SER 121.A O no hydrogen 3.031 N/A THR 125.A OG1 SER 122.A O no hydrogen 3.040 N/A THR 125.A OG1 ASP 126.A OD2 no hydrogen 3.041 N/A ASP 126.A N SER 122.A O no hydrogen 2.796 N/A ASN 128.A N ASN 91.A OD1 no hydrogen 3.023 N/A ALA 130.A N ASN 128.A OD1 no hydrogen 3.198 N/A ASP 131.A N ASN 128.A O no hydrogen 3.443 N/A LEU 133.A N PRO 90.A O no hydrogen 2.839 N/A VAL 134.A N PRO 90.A O no hydrogen 3.191 N/A ALA 138.A N VAL 134.A O no hydrogen 3.030 N/A THR 139.A N GLY 135.A O no hydrogen 2.932 N/A GLN 140.A N SER 136.A O no hydrogen 2.968 N/A TYR 141.A N ILE 137.A O no hydrogen 2.778 N/A MET 142.A N ALA 138.A O no hydrogen 3.193 N/A MET 142.A N THR 139.A O no hydrogen 2.919 N/A THR 143.A N THR 139.A O no hydrogen 2.898 N/A THR 143.A OG1 THR 139.A O no hydrogen 3.547 N/A ASN 144.A N GLN 140.A O no hydrogen 2.846 N/A ARG 145.A NE TYR 141.A O no hydrogen 2.522 N/A ARG 145.A NH2 TYR 141.A O no hydrogen 2.654 N/A HIS 148.A N ASN 144.A O no hydrogen 3.130 N/A HIS 148.A ND1 ASP 149.A OD1 no hydrogen 2.788 N/A ASP 149.A N ARG 145.A O no hydrogen 2.792 N/A ARG 150.A N ALA 146.A O no hydrogen 2.994 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.502 N/A MET 151.A N GLU 147.A O no hydrogen 3.120 N/A ALA 152.A N HIS 148.A O no hydrogen 3.038 N/A ALA 152.A N ASP 149.A O no hydrogen 3.048 N/A ARG 153.A N ASP 149.A O no hydrogen 2.983 N/A GLN 154.A N ARG 150.A O no hydrogen 3.200 N/A TRP 155.A N MET 151.A O no hydrogen 3.036 N/A THR 156.A N ALA 152.A O no hydrogen 2.946 N/A THR 156.A OG1 VAL 58.A O no hydrogen 3.369 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.575 N/A LYS 157.A N ARG 153.A O no hydrogen 3.013 N/A ARG 158.A N GLN 154.A O no hydrogen 3.079 N/A TYR 159.A N TRP 155.A O no hydrogen 2.953 N/A ALA 160.A N THR 156.A O no hydrogen 2.950 N/A THR 161.A OG1 GLY 61.A O no hydrogen 3.304 N/A THR 161.A OG1 THR 156.A O no hydrogen 3.529 N/A