Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gqx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N LEU 55.A O no hydrogen 2.874 N/A LYS 8.A N GLU 78.A OE1 no hydrogen 2.881 N/A LEU 9.A N ASP 57.A O no hydrogen 2.834 N/A VAL 10.A N GLY 79.A O no hydrogen 2.973 N/A VAL 11.A N LEU 59.A O no hydrogen 2.924 N/A VAL 12.A N LEU 81.A O no hydrogen 2.898 N/A VAL 17.A N ALA 14.A O no hydrogen 3.421 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.079 N/A LYS 19.A NZ ALA 14.A O no hydrogen 3.004 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.753 N/A SER 20.A OG ASP 60.A OD1 no hydrogen 3.547 N/A SER 20.A OG ASP 60.A OD2 no hydrogen 2.531 N/A LEU 22.A N GLY 18.A O no hydrogen 2.912 N/A THR 23.A N LYS 19.A O no hydrogen 3.197 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.971 N/A ILE 24.A N SER 20.A O no hydrogen 2.845 N/A GLN 25.A N ALA 21.A O no hydrogen 2.914 N/A GLN 25.A NE2 ALA 148.A O no hydrogen 2.750 N/A LEU 26.A N LEU 22.A O no hydrogen 3.016 N/A ILE 27.A N THR 23.A O no hydrogen 2.938 N/A GLN 28.A N ILE 24.A O no hydrogen 2.774 N/A ASN 29.A N GLN 25.A O no hydrogen 3.057 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.753 N/A ASP 41.A N ASP 60.A O no hydrogen 3.168 N/A TYR 43.A N ILE 58.A O no hydrogen 2.831 N/A ARG 44.A NE ASP 57.A OD1 no hydrogen 2.519 N/A ARG 44.A NH2 GLU 6.A OE2 no hydrogen 3.540 N/A ARG 44.A NH2 ASP 57.A OD1 no hydrogen 2.988 N/A ARG 44.A NH2 ASP 57.A OD2 no hydrogen 3.246 N/A LYS 45.A N LEU 56.A O no hydrogen 2.959 N/A LYS 45.A NZ LEU 26.A O no hydrogen 3.225 N/A VAL 47.A N CYS 54.A O no hydrogen 2.903 N/A ILE 49.A N GLU 52.A O no hydrogen 2.946 N/A GLU 52.A N ILE 49.A O no hydrogen 2.996 N/A CYS 54.A N VAL 47.A O no hydrogen 2.802 N/A CYS 54.A SG VAL 47.A O no hydrogen 3.958 N/A CYS 54.A SG GLU 52.A O no hydrogen 3.969 N/A LEU 55.A N THR 5.A O no hydrogen 2.870 N/A LEU 56.A N LYS 45.A O no hydrogen 2.783 N/A ASP 57.A N TYR 7.A O no hydrogen 2.909 N/A ILE 58.A N TYR 43.A O no hydrogen 2.783 N/A LEU 59.A N LEU 9.A O no hydrogen 2.862 N/A ASP 60.A N ASP 41.A O no hydrogen 2.956 N/A THR 61.A OG1 VAL 11.A O no hydrogen 2.653 N/A ARG 70.A NH2 GLN 101.A OE1 no hydrogen 3.068 N/A GLN 72.A N ALA 68.A O no hydrogen 3.132 N/A TYR 73.A N MET 69.A O no hydrogen 3.369 N/A MET 74.A N ARG 70.A O no hydrogen 3.223 N/A ARG 75.A N ASP 71.A O no hydrogen 2.932 N/A THR 76.A N GLN 72.A O no hydrogen 3.032 N/A GLY 77.A N TYR 73.A O no hydrogen 2.924 N/A GLU 78.A N LYS 8.A O no hydrogen 2.877 N/A GLY 79.A N LYS 8.A O no hydrogen 3.294 N/A PHE 80.A N PRO 112.A O no hydrogen 3.089 N/A LEU 81.A N VAL 10.A O no hydrogen 2.856 N/A CYS 82.A N VAL 114.A O no hydrogen 2.860 N/A VAL 83.A N VAL 12.A O no hydrogen 2.868 N/A PHE 84.A N VAL 116.A O no hydrogen 2.954 N/A ALA 85.A N SER 91.A OG no hydrogen 3.000 N/A ILE 86.A N ASN 118.A O no hydrogen 2.933 N/A ASN 88.A N ALA 85.A O no hydrogen 3.007 N/A THR 89.A OG1 THR 126.A OG1 no hydrogen 2.823 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.821 N/A SER 91.A OG ASN 88.A O no hydrogen 2.621 N/A PHE 92.A N ASN 88.A O no hydrogen 3.326 N/A GLU 93.A N THR 89.A O no hydrogen 2.927 N/A ASP 94.A N LYS 90.A O no hydrogen 2.915 N/A ILE 95.A N PHE 92.A O no hydrogen 3.155 N/A HIS 96.A ND1 TYR 139.A OH no hydrogen 2.918 N/A TYR 98.A N ASP 94.A O no hydrogen 3.209 N/A ARG 99.A N ILE 95.A O no hydrogen 2.953 N/A GLU 100.A N HIS 96.A O no hydrogen 2.921 N/A GLN 101.A N HIS 97.A O no hydrogen 2.988 N/A ILE 102.A N TYR 98.A O no hydrogen 3.009 N/A LYS 103.A N ARG 99.A O no hydrogen 2.926 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 2.969 N/A ARG 104.A N GLU 100.A O no hydrogen 2.914 N/A VAL 105.A N GLN 101.A O no hydrogen 3.052 N/A LYS 106.A N ILE 102.A O no hydrogen 3.010 N/A LYS 106.A NZ MET 74.A O no hydrogen 3.467 N/A LYS 106.A NZ ARG 75.A O no hydrogen 3.073 N/A LYS 106.A NZ GLY 77.A O no hydrogen 2.768 N/A ASP 107.A N ARG 104.A O no hydrogen 3.177 N/A SER 108.A N LYS 103.A O no hydrogen 3.111 N/A ASP 110.A N SER 108.A OG no hydrogen 3.110 N/A VAL 114.A N PHE 80.A O no hydrogen 3.026 N/A LEU 115.A N PRO 142.A O no hydrogen 2.936 N/A VAL 116.A N CYS 82.A O no hydrogen 2.860 N/A GLY 117.A N ILE 144.A O no hydrogen 2.926 N/A ASN 118.A N PHE 84.A O no hydrogen 2.819 N/A ASN 118.A ND2 VAL 17.A O no hydrogen 2.821 N/A LYS 119.A NZ GLY 16.A O no hydrogen 2.763 N/A CYS 120.A N THR 146.A O no hydrogen 3.006 N/A CYS 120.A SG THR 146.A O no hydrogen 3.223 N/A LEU 122.A N LYS 119.A O no hydrogen 2.988 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 2.941 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 3.266 N/A ARG 125.A NH2 GLU 145.A OE1 no hydrogen 3.268 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 3.272 N/A THR 126.A N ILE 86.A O no hydrogen 2.889 N/A THR 126.A OG1 ILE 86.A O no hydrogen 3.564 N/A THR 126.A OG1 THR 89.A OG1 no hydrogen 2.823 N/A VAL 127.A N ILE 86.A O no hydrogen 3.086 N/A ASP 128.A N GLN 131.A OE1 no hydrogen 3.162 N/A THR 129.A OG1 GLU 145.A OE1 no hydrogen 2.896 N/A ALA 132.A N ASP 128.A O no hydrogen 3.205 N/A GLN 133.A N THR 129.A O no hydrogen 2.804 N/A ASP 134.A N LYS 130.A O no hydrogen 2.915 N/A LEU 135.A N GLN 131.A O no hydrogen 2.948 N/A ALA 136.A N ALA 132.A O no hydrogen 2.917 N/A ARG 137.A N GLN 133.A O no hydrogen 2.835 N/A SER 138.A N ASP 134.A O no hydrogen 2.893 N/A SER 138.A OG LEU 135.A O no hydrogen 2.758 N/A TYR 139.A N LEU 135.A O no hydrogen 3.158 N/A TYR 139.A N ALA 136.A O no hydrogen 3.052 N/A TYR 139.A OH HIS 96.A ND1 no hydrogen 2.918 N/A GLY 140.A N ARG 137.A O no hydrogen 3.059 N/A ILE 141.A N ALA 136.A O no hydrogen 2.988 N/A ILE 144.A N LEU 115.A O no hydrogen 2.868 N/A THR 146.A N GLY 117.A O no hydrogen 2.839 N/A THR 146.A OG1 ASN 118.A OD1 no hydrogen 2.774 N/A SER 147.A N GLN 152.A O no hydrogen 2.951 N/A SER 147.A OG ASP 121.A OD1 no hydrogen 2.668 N/A ALA 148.A N ASN 118.A OD1 no hydrogen 3.317 N/A LYS 149.A N SER 147.A OG no hydrogen 3.133 N/A THR 150.A N SER 147.A OG no hydrogen 3.040 N/A ARG 151.A N SER 147.A O no hydrogen 2.789 N/A ARG 151.A NE GLN 25.A OE1 no hydrogen 2.891 N/A ARG 151.A NH1 GLN 25.A O no hydrogen 2.996 N/A ARG 151.A NH2 ASP 155.A OD2 no hydrogen 3.153 N/A GLN 152.A N THR 150.A OG1 no hydrogen 3.141 N/A VAL 154.A N ARG 151.A O no hydrogen 3.270 N/A ALA 157.A N GLY 153.A O no hydrogen 2.867 N/A PHE 158.A N VAL 154.A O no hydrogen 3.417 N/A TYR 159.A N ASP 155.A O no hydrogen 2.781 N/A THR 160.A N ASP 156.A O no hydrogen 2.805 N/A THR 160.A OG1 ASP 156.A O no hydrogen 2.735 N/A THR 160.A OG1 ASP 156.A OD1 no hydrogen 2.914 N/A LEU 161.A N ALA 157.A O no hydrogen 3.097 N/A VAL 162.A N PHE 158.A O no hydrogen 3.098 N/A ARG 163.A N TYR 159.A O no hydrogen 2.967 N/A ARG 163.A NE ASP 50.A OD1 no hydrogen 3.267 N/A ARG 163.A NE ASP 50.A OD2 no hydrogen 2.956 N/A ARG 163.A NH1 ASP 50.A OD1 no hydrogen 3.037 N/A GLU 164.A N THR 160.A O no hydrogen 2.890 N/A ILE 165.A N LEU 161.A O no hydrogen 2.906 N/A ARG 166.A N VAL 162.A O no hydrogen 2.969 N/A ARG 166.A NE TYR 7.A OH no hydrogen 2.908 N/A ARG 166.A NH1 ILE 49.A O no hydrogen 2.966 N/A ARG 166.A NH2 ILE 49.A O no hydrogen 3.343 N/A LYS 167.A N ARG 163.A O no hydrogen 2.982 N/A LYS 167.A NZ GLU 164.A OE2 no hydrogen 2.803 N/A HIS 168.A N GLU 164.A O no hydrogen 3.108 N/A HIS 168.A ND1 ASP 110.A OD2 no hydrogen 3.291 N/A LYS 169.A N ARG 166.A O no hydrogen 3.225 N/A