Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yf6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.041 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 3.278 N/A ASP 6.A N THR 2.A O no hydrogen 3.175 N/A TYR 7.A N VAL 3.A O no hydrogen 2.908 N/A LEU 8.A N THR 4.A O no hydrogen 3.073 N/A ALA 9.A N ASP 5.A O no hydrogen 2.905 N/A ASN 10.A N ASP 6.A O no hydrogen 2.816 N/A ASN 11.A N TYR 7.A O no hydrogen 2.847 N/A ASN 11.A N LEU 8.A O no hydrogen 3.133 N/A VAL 12.A N ALA 9.A O no hydrogen 2.801 N/A TYR 14.A N ASN 10.A O no hydrogen 3.295 N/A TYR 14.A OH GLU 50.A OE1 no hydrogen 3.346 N/A TYR 14.A OH GLU 50.A OE2 no hydrogen 2.912 N/A ALA 15.A N ASN 11.A O no hydrogen 2.891 N/A SER 16.A N VAL 12.A O no hydrogen 3.163 N/A PHE 18.A N ALA 15.A O no hydrogen 3.273 N/A SER 27.A N GLY 51.A O no hydrogen 2.787 N/A SER 27.A OG GLY 51.A O no hydrogen 2.912 N/A LYS 28.A N GLU 52.A O no hydrogen 3.263 N/A HIS 29.A N PRO 26.A O no hydrogen 3.125 N/A HIS 29.A ND1 GLY 79.A O no hydrogen 2.603 N/A ALA 31.A N GLU 82.A O no hydrogen 3.113 N/A ILE 32.A N HIS 54.A O no hydrogen 2.598 N/A VAL 33.A N ILE 84.A O no hydrogen 2.845 N/A ALA 34.A N ILE 56.A O no hydrogen 2.615 N/A CYS 35.A SG.A ASN 58.A O no hydrogen 3.585 N/A CYS 35.A SG.A HIS 88.A NE2 no hydrogen 3.869 N/A CYS 35.A SG.B LEU 86.A O no hydrogen 3.159 N/A MET 36.A N ASN 58.A O no hydrogen 2.884 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 3.011 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 2.849 N/A ARG 39.A NH1 ASP 90.A OD2 no hydrogen 3.116 N/A ARG 39.A NH2 ASP 37.A OD1 no hydrogen 3.563 N/A ARG 39.A NH2 ASP 37.A OD2 no hydrogen 2.765 N/A ARG 39.A NH2 ASP 90.A O no hydrogen 3.118 N/A MET 45.A N ASP 41.A O no hydrogen 3.007 N/A LEU 46.A N TYR 43.A O no hydrogen 3.365 N/A ILE 48.A N TYR 43.A O no hydrogen 2.925 N/A LYS 49.A N GLU 52.A OE1 no hydrogen 3.104 N/A LYS 49.A NZ GLU 52.A OE2 no hydrogen 3.448 N/A GLU 52.A N LYS 49.A O no hydrogen 3.373 N/A HIS 54.A N ILE 30.A O no hydrogen 2.986 N/A HIS 54.A ND1 SER 74.A OG no hydrogen 2.529 N/A ILE 56.A N ILE 32.A O no hydrogen 2.673 N/A ARG 57.A NE CYS 35.A O no hydrogen 2.813 N/A ARG 57.A NH1 LEU 40.A O no hydrogen 3.164 N/A ARG 57.A NH2 CYS 35.A O no hydrogen 2.779 N/A ARG 57.A NH2 LEU 40.A O no hydrogen 2.927 N/A ASN 58.A N ALA 34.A O no hydrogen 3.422 N/A ASN 58.A ND2 VAL 62.A O no hydrogen 2.493 N/A CYS 61.A N ASN 58.A O no hydrogen 3.379 N/A CYS 61.A SG.A VAL 33.A O no hydrogen 3.082 N/A CYS 61.A SG.A LEU 86.A O no hydrogen 3.146 N/A CYS 61.A SG.A HIS 87.A ND1 no hydrogen 3.420 N/A CYS 61.A SG.B LEU 86.A O no hydrogen 3.191 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.996 N/A VAL 67.A N THR 64.A OG1 no hydrogen 3.174 N/A ILE 68.A N THR 64.A O no hydrogen 3.049 N/A ARG 69.A N ASP 65.A O no hydrogen 3.116 N/A ARG 69.A NE ASP 66.A OD1 no hydrogen 2.767 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.557 N/A SER 70.A N ASP 66.A O no hydrogen 2.727 N/A SER 70.A OG ASP 66.A O no hydrogen 2.732 N/A LEU 71.A N VAL 67.A O no hydrogen 2.742 N/A ALA 72.A N ILE 68.A O no hydrogen 2.663 N/A ILE 73.A N ARG 69.A O no hydrogen 3.086 N/A SER 74.A N SER 70.A O no hydrogen 2.820 N/A SER 74.A OG HIS 54.A ND1 no hydrogen 2.529 N/A SER 74.A OG THR 80.A OG1 no hydrogen 3.083 N/A GLN 75.A N LEU 71.A O no hydrogen 2.968 N/A GLN 75.A NE2 HIS 143.A ND1 no hydrogen 3.302 N/A ARG 76.A N ALA 72.A O no hydrogen 2.963 N/A LEU 77.A N ILE 73.A O no hydrogen 2.989 N/A LEU 78.A N SER 74.A O no hydrogen 3.140 N/A THR 80.A N SER 74.A O no hydrogen 3.265 N/A THR 80.A OG1 SER 74.A OG no hydrogen 3.083 N/A ARG 81.A N HIS 29.A O no hydrogen 2.626 N/A GLU 82.A N HIS 29.A O no hydrogen 3.124 N/A ILE 83.A N SER 145.A O no hydrogen 2.867 N/A ILE 84.A N ALA 31.A O no hydrogen 3.243 N/A LEU 85.A N ARG 147.A O no hydrogen 2.965 N/A LEU 86.A N VAL 33.A O no hydrogen 2.871 N/A HIS 87.A NE2 ASP 126.A OD2 no hydrogen 3.232 N/A HIS 88.A ND1 THR 89.A O no hydrogen 3.084 N/A THR 89.A N PHE 151.A O no hydrogen 3.144 N/A CYS 91.A SG HIS 88.A NE2 no hydrogen 3.043 N/A CYS 91.A SG TYR 120.A OH no hydrogen 3.781 N/A THR 97.A OG1 ASP 100.A OD2 no hydrogen 2.513 N/A PHE 101.A N THR 97.A O no hydrogen 2.871 N/A LYS 102.A N ASP 98.A O no hydrogen 2.895 N/A LYS 102.A NZ PRO 113.A O no hydrogen 2.978 N/A ARG 103.A N ASP 99.A O no hydrogen 3.135 N/A ALA 104.A N ASP 100.A O no hydrogen 3.022 N/A ILE 105.A N PHE 101.A O no hydrogen 3.241 N/A GLN 106.A N LYS 102.A O no hydrogen 2.925 N/A GLN 106.A NE2 GLY 110.A O no hydrogen 3.366 N/A ASP 107.A N ARG 103.A O no hydrogen 3.028 N/A ASP 107.A N ALA 104.A O no hydrogen 3.067 N/A GLU 108.A N ALA 104.A O no hydrogen 3.434 N/A THR 109.A N ILE 105.A O no hydrogen 2.842 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.354 N/A THR 109.A OG1 ILE 111.A O no hydrogen 2.849 N/A GLY 110.A N GLN 106.A O no hydrogen 2.783 N/A ILE 111.A N THR 109.A OG1 no hydrogen 3.263 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 3.422 N/A ARG 112.A NH2 GLN 106.A OE1 no hydrogen 3.396 N/A SER 116.A OG ASP 98.A OD2 no hydrogen 3.218 N/A SER 119.A N ASP 98.A OD1 no hydrogen 3.141 N/A SER 119.A OG PHE 96.A O no hydrogen 3.338 N/A SER 119.A OG ASP 98.A OD1 no hydrogen 2.479 N/A TYR 120.A OH GLY 60.A O no hydrogen 2.642 N/A VAL 124.A N ASP 122.A OD2 no hydrogen 3.049 N/A GLU 125.A N ASP 122.A OD1 no hydrogen 3.104 N/A ASP 126.A N ALA 123.A O no hydrogen 2.988 N/A VAL 127.A N ALA 123.A O no hydrogen 3.065 N/A ARG 128.A N VAL 124.A O no hydrogen 3.267 N/A ARG 128.A NE THR 162.A O no hydrogen 3.218 N/A GLN 129.A N GLU 125.A O no hydrogen 2.863 N/A GLN 129.A NE2 ASP 126.A OD1 no hydrogen 2.721 N/A SER 130.A N ASP 126.A O no hydrogen 2.673 N/A SER 130.A OG ASP 126.A O no hydrogen 3.017 N/A LEU 131.A N VAL 127.A O no hydrogen 2.912 N/A ARG 132.A N ARG 128.A O no hydrogen 3.042 N/A ARG 133.A N GLN 129.A O no hydrogen 2.966 N/A ARG 133.A NE GLN 129.A OE1 no hydrogen 2.425 N/A ARG 133.A NH1 VAL 63.A O no hydrogen 3.189 N/A ARG 133.A NH1 GLU 118.A OE1 no hydrogen 3.512 N/A ARG 133.A NH1 GLU 118.A OE2 no hydrogen 2.884 N/A ARG 133.A NH2 GLU 118.A OE1 no hydrogen 3.205 N/A ARG 133.A NH2 GLU 118.A OE2 no hydrogen 3.418 N/A ILE 134.A N SER 130.A O no hydrogen 3.314 N/A ILE 134.A N LEU 131.A O no hydrogen 2.986 N/A GLU 135.A N LEU 131.A O no hydrogen 2.936 N/A VAL 136.A N ARG 132.A O no hydrogen 3.095 N/A PHE 139.A N ASN 137.A OD1 no hydrogen 2.975 N/A VAL 140.A N ASN 137.A OD1 no hydrogen 3.453 N/A LYS 142.A N GLN 75.A OE1 no hydrogen 3.130 N/A THR 144.A N ARG 81.A O no hydrogen 2.846 N/A ARG 147.A N ILE 83.A O no hydrogen 3.269 N/A ARG 147.A NE GLU 160.A OE2 no hydrogen 2.585 N/A ARG 147.A NH2 GLU 160.A OE1 no hydrogen 2.609 N/A ARG 147.A NH2 GLU 160.A OE2 no hydrogen 3.073 N/A PHE 149.A N LEU 85.A O no hydrogen 2.752 N/A VAL 150.A N ASN 159.A O no hydrogen 2.959 N/A PHE 151.A N HIS 87.A O no hydrogen 3.066 N/A ASP 152.A N LYS 157.A O no hydrogen 2.991 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 3.101 N/A THR 155.A N ASP 152.A O no hydrogen 2.875 N/A GLY 156.A N ASP 152.A O no hydrogen 2.675 N/A LYS 157.A N THR 155.A OG1 no hydrogen 3.215 N/A ASN 159.A N VAL 150.A O no hydrogen 3.198 N/A ASN 159.A ND2 VAL 150.A O no hydrogen 3.337 N/A VAL 161.A N GLY 148.A O no hydrogen 2.980 N/A