Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 52.A OE2 no hydrogen 3.300 N/A TYR 7.A N LEU 55.A O no hydrogen 3.004 N/A TYR 7.A OH GLU 52.A OE1 no hydrogen 2.687 N/A LYS 8.A N GLU 79.A OE1 no hydrogen 2.838 N/A LEU 9.A N ASP 57.A O no hydrogen 2.843 N/A VAL 10.A N GLY 80.A O no hydrogen 3.023 N/A VAL 11.A N LEU 59.A O no hydrogen 2.941 N/A VAL 12.A N LEU 82.A O no hydrogen 2.944 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.042 N/A LYS 19.A NZ ALA 14.A O no hydrogen 3.029 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.860 N/A SER 20.A OG ASP 60.A OD2 no hydrogen 2.618 N/A LEU 22.A N GLY 18.A O no hydrogen 2.919 N/A THR 23.A N LYS 19.A O no hydrogen 3.175 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.997 N/A ILE 24.A N SER 20.A O no hydrogen 2.864 N/A GLN 25.A N ALA 21.A O no hydrogen 3.002 N/A GLN 25.A NE2.A ALA 149.A O no hydrogen 2.902 N/A GLN 25.A NE2.B ALA 149.A O no hydrogen 2.815 N/A LEU 26.A N LEU 22.A O no hydrogen 3.094 N/A ILE 27.A N THR 23.A O no hydrogen 3.008 N/A GLN 28.A N ILE 24.A O no hydrogen 2.840 N/A ASN 29.A N GLN 25.A O no hydrogen 2.991 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.879 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.860 N/A ASP 41.A N ASP 60.A O no hydrogen 3.088 N/A TYR 43.A N ILE 58.A O no hydrogen 2.912 N/A ARG 44.A NH1 ASP 57.A OD2 no hydrogen 3.432 N/A LYS 45.A N LEU 56.A O no hydrogen 3.027 N/A LYS 45.A NZ LEU 26.A O no hydrogen 3.521 N/A VAL 47.A N CYS 54.A O no hydrogen 2.989 N/A ILE 49.A N GLU 52.A O no hydrogen 3.018 N/A GLU 52.A N ILE 49.A O no hydrogen 3.035 N/A CYS 54.A N VAL 47.A O no hydrogen 2.818 N/A CYS 54.A SG GLU 52.A O no hydrogen 3.485 N/A CYS 54.A SG GLU 52.A OE1 no hydrogen 3.792 N/A LEU 55.A N THR 5.A O no hydrogen 2.913 N/A LEU 56.A N LYS 45.A O no hydrogen 2.850 N/A ASP 57.A N TYR 7.A O no hydrogen 2.967 N/A ILE 58.A N TYR 43.A O no hydrogen 2.853 N/A LEU 59.A N LEU 9.A O no hydrogen 2.876 N/A ASP 60.A N ASP 41.A O no hydrogen 2.868 N/A THR 61.A OG1 VAL 11.A O no hydrogen 2.723 N/A ARG 71.A N SER 68.A OG no hydrogen 2.903 N/A ARG 71.A NE GLN 102.A OE1 no hydrogen 3.047 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 3.063 N/A ARG 71.A NH1 GLU 65.A OE1 no hydrogen 3.098 N/A ARG 71.A NH2 GLN 102.A OE1 no hydrogen 3.180 N/A ASP 72.A N SER 68.A O no hydrogen 3.116 N/A GLN 73.A N ALA 69.A O no hydrogen 3.116 N/A TYR 74.A N MET 70.A O no hydrogen 3.256 N/A MET 75.A N ARG 71.A O no hydrogen 3.097 N/A ARG 76.A N ASP 72.A O no hydrogen 2.985 N/A ARG 76.A NE VAL 106.A O no hydrogen 3.057 N/A THR 77.A N TYR 74.A O no hydrogen 3.221 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.639 N/A GLY 78.A N MET 75.A O no hydrogen 3.122 N/A GLU 79.A N LYS 8.A O no hydrogen 2.872 N/A GLY 80.A N LYS 8.A O no hydrogen 3.360 N/A PHE 81.A N PRO 113.A O no hydrogen 3.066 N/A LEU 82.A N VAL 10.A O no hydrogen 2.915 N/A CYS 83.A N VAL 115.A O no hydrogen 2.924 N/A VAL 84.A N VAL 12.A O no hydrogen 2.905 N/A PHE 85.A N VAL 117.A O no hydrogen 2.931 N/A ALA 86.A N SER 92.A OG no hydrogen 3.039 N/A ILE 87.A N ASN 119.A O no hydrogen 2.921 N/A ASN 89.A N ALA 86.A O no hydrogen 3.027 N/A THR 90.A OG1 THR 127.A OG1 no hydrogen 2.975 N/A LYS 91.A NZ ASP 95.A OD1 no hydrogen 2.901 N/A SER 92.A N ASN 89.A OD1 no hydrogen 2.987 N/A SER 92.A OG ASN 89.A O no hydrogen 2.767 N/A PHE 93.A N ASN 89.A O no hydrogen 3.405 N/A GLU 94.A N THR 90.A O no hydrogen 2.978 N/A ASP 95.A N LYS 91.A O no hydrogen 2.933 N/A ILE 96.A N PHE 93.A O no hydrogen 3.229 N/A TYR 99.A N ASP 95.A O no hydrogen 3.254 N/A ARG 100.A N ILE 96.A O no hydrogen 2.977 N/A GLU 101.A N HIS 97.A O no hydrogen 2.964 N/A GLN 102.A N HIS 98.A O no hydrogen 2.997 N/A ILE 103.A N TYR 99.A O no hydrogen 3.043 N/A LYS 104.A N ARG 100.A O no hydrogen 3.022 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.115 N/A ARG 105.A N GLU 101.A O no hydrogen 3.001 N/A ARG 105.A NH1 ASP 72.A OD2 no hydrogen 2.682 N/A ARG 105.A NH2 ASP 72.A OD1 no hydrogen 3.047 N/A ARG 105.A NH2 ASP 72.A OD2 no hydrogen 3.292 N/A VAL 106.A N GLN 102.A O no hydrogen 3.008 N/A LYS 107.A N ILE 103.A O no hydrogen 3.022 N/A LYS 107.A NZ ARG 76.A O no hydrogen 2.931 N/A LYS 107.A NZ GLY 78.A O no hydrogen 2.803 N/A ASP 108.A N ARG 105.A O no hydrogen 3.213 N/A SER 109.A N LYS 104.A O no hydrogen 3.173 N/A ASP 111.A N SER 109.A OG no hydrogen 3.095 N/A VAL 115.A N PHE 81.A O no hydrogen 3.116 N/A LEU 116.A N PRO 143.A O no hydrogen 2.983 N/A VAL 117.A N CYS 83.A O no hydrogen 2.921 N/A GLY 118.A N ILE 145.A O.A no hydrogen 3.037 N/A GLY 118.A N ILE 145.A O.B no hydrogen 3.046 N/A ASN 119.A N PHE 85.A O no hydrogen 2.852 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.927 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.843 N/A CYS 121.A N THR 147.A O no hydrogen 3.083 N/A CYS 121.A SG THR 147.A O no hydrogen 3.336 N/A LEU 123.A N LYS 120.A O no hydrogen 3.126 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 2.942 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 2.960 N/A THR 127.A N ILE 87.A O no hydrogen 2.887 N/A THR 127.A OG1 ILE 87.A O no hydrogen 3.485 N/A THR 127.A OG1 THR 90.A OG1 no hydrogen 2.975 N/A VAL 128.A N ILE 87.A O no hydrogen 3.069 N/A ASP 129.A N GLN 132.A OE1 no hydrogen 2.881 N/A ALA 133.A N ASP 129.A O no hydrogen 3.223 N/A GLN 134.A N THR 130.A O no hydrogen 2.916 N/A ASP 135.A N LYS 131.A O no hydrogen 3.002 N/A LEU 136.A N GLN 132.A O no hydrogen 3.070 N/A ALA 137.A N ALA 133.A O no hydrogen 2.958 N/A ARG 138.A N GLN 134.A O no hydrogen 2.948 N/A ARG 138.A NH2 ASP 135.A OD1 no hydrogen 2.630 N/A SER 139.A N ASP 135.A O no hydrogen 2.994 N/A SER 139.A OG LEU 136.A O no hydrogen 2.758 N/A TYR 140.A N LEU 136.A O no hydrogen 3.237 N/A TYR 140.A N ALA 137.A O no hydrogen 3.073 N/A GLY 141.A N ARG 138.A O no hydrogen 3.087 N/A ILE 142.A N ALA 137.A O no hydrogen 3.084 N/A ILE 145.A N.A LEU 116.A O no hydrogen 2.971 N/A ILE 145.A N.B LEU 116.A O no hydrogen 2.970 N/A THR 147.A N GLY 118.A O no hydrogen 2.914 N/A THR 147.A OG1 ASN 119.A OD1 no hydrogen 2.804 N/A SER 148.A N GLN 153.A O no hydrogen 2.964 N/A SER 148.A OG ASP 122.A OD1 no hydrogen 2.708 N/A LYS 150.A N SER 148.A OG no hydrogen 3.130 N/A THR 151.A N SER 148.A OG no hydrogen 3.019 N/A ARG 152.A N SER 148.A O no hydrogen 2.859 N/A ARG 152.A NE GLN 25.A O no hydrogen 3.375 N/A ARG 152.A NE GLN 25.A OE1.A no hydrogen 2.900 N/A ARG 152.A NE GLN 25.A OE1.B no hydrogen 2.899 N/A ARG 152.A NH1 GLN 25.A O no hydrogen 3.107 N/A ARG 152.A NH1 ASP 156.A OD1 no hydrogen 3.405 N/A ARG 152.A NH2 ASP 156.A OD2 no hydrogen 3.109 N/A GLN 153.A N THR 151.A OG1 no hydrogen 3.195 N/A GLN 153.A NE2 GLU 146.A O no hydrogen 3.691 N/A GLN 153.A NE2 GLU 146.A OE2 no hydrogen 3.169 N/A VAL 155.A N ARG 152.A O no hydrogen 3.244 N/A ALA 158.A N GLY 154.A O no hydrogen 2.909 N/A PHE 159.A N VAL 155.A O no hydrogen 3.495 N/A TYR 160.A N ASP 156.A O no hydrogen 2.865 N/A THR 161.A N ASP 157.A O no hydrogen 2.828 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.809 N/A THR 161.A OG1 ASP 157.A OD1 no hydrogen 2.930 N/A LEU 162.A N ALA 158.A O no hydrogen 3.171 N/A VAL 163.A N PHE 159.A O no hydrogen 3.142 N/A ARG 164.A N TYR 160.A O no hydrogen 2.980 N/A ARG 164.A NE ASP 50.A OD1 no hydrogen 3.209 N/A ARG 164.A NE ASP 50.A OD2 no hydrogen 2.866 N/A ARG 164.A NH1 ASP 50.A OD1 no hydrogen 3.046 N/A GLU 165.A N THR 161.A O no hydrogen 2.936 N/A ILE 166.A N LEU 162.A O no hydrogen 2.939 N/A ARG 167.A N VAL 163.A O no hydrogen 2.976 N/A ARG 167.A NE TYR 7.A OH no hydrogen 2.997 N/A ARG 167.A NH1 ILE 49.A O no hydrogen 3.364 N/A ARG 167.A NH2 ILE 49.A O no hydrogen 3.009 N/A ARG 167.A NH2 GLU 52.A OE1 no hydrogen 2.676 N/A LYS 168.A N ARG 164.A O no hydrogen 3.067 N/A LYS 168.A NZ GLU 165.A OE1 no hydrogen 2.970 N/A HIS 169.A N GLU 165.A O no hydrogen 3.185 N/A LYS 170.A N ILE 166.A O no hydrogen 2.956 N/A GLU 171.A N ARG 167.A O no hydrogen 3.043 N/A