Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 70.A O no hydrogen 3.498 N/A VAL 3.A N SER 1.A OG no hydrogen 3.385 N/A ARG 4.A NE TYR 7.A O no hydrogen 2.868 N/A ARG 4.A NH1 GLU 12.A OE2 no hydrogen 2.952 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.910 N/A ARG 4.A NH2 GLU 12.A OE2 no hydrogen 2.861 N/A ASN 6.A ND2 ASN 118.A O no hydrogen 2.969 N/A TYR 7.A OH GLN 66.A OE1 no hydrogen 2.691 N/A ASP 10.A N HIS 8.A ND1 no hydrogen 2.909 N/A GLU 12.A N HIS 8.A O no hydrogen 3.011 N/A ALA 13.A N GLN 9.A O no hydrogen 3.023 N/A ALA 14.A N ASP 10.A O no hydrogen 2.918 N/A ILE 15.A N SER 11.A O no hydrogen 2.811 N/A ASN 16.A N GLU 12.A O no hydrogen 3.073 N/A ASN 16.A ND2 ARG 72.A O.A no hydrogen 3.126 N/A ASN 16.A ND2 ARG 72.A O.B no hydrogen 3.138 N/A ARG 17.A N ALA 13.A O no hydrogen 2.967 N/A GLN 18.A N ALA 14.A O no hydrogen 2.922 N/A GLN 18.A NE2 GLU 22.A OE1 no hydrogen 2.844 N/A ILE 19.A N ILE 15.A O no hydrogen 2.882 N/A ASN 20.A N ASN 16.A O no hydrogen 3.244 N/A ASN 20.A ND2 ASP 77.A O no hydrogen 2.947 N/A LEU 21.A N ARG 17.A O no hydrogen 3.084 N/A GLU 22.A N GLN 18.A O no hydrogen 2.918 N/A LEU 23.A N ILE 19.A O no hydrogen 3.072 N/A TYR 24.A N ASN 20.A O no hydrogen 2.852 N/A ALA 25.A N LEU 21.A O no hydrogen 2.852 N/A SER 26.A N.A GLU 22.A O no hydrogen 2.935 N/A SER 26.A N.B GLU 22.A O no hydrogen 2.942 N/A SER 26.A OG.A SER 52.A O no hydrogen 2.901 N/A SER 26.A OG.A SER 52.A OG no hydrogen 3.205 N/A SER 26.A OG.B LEU 23.A O no hydrogen 2.591 N/A TYR 27.A N LEU 23.A O no hydrogen 2.975 N/A VAL 28.A N TYR 24.A O no hydrogen 2.917 N/A TYR 29.A N ALA 25.A O no hydrogen 3.043 N/A TYR 29.A OH GLU 100.A OE2 no hydrogen 2.553 N/A LEU 30.A N SER 26.A O.A no hydrogen 2.929 N/A LEU 30.A N SER 26.A O.B no hydrogen 2.954 N/A SER 31.A N TYR 27.A O no hydrogen 2.936 N/A MET 32.A N VAL 28.A O no hydrogen 2.886 N/A SER 33.A N TYR 29.A O no hydrogen 2.860 N/A SER 33.A OG ALA 45.A O no hydrogen 2.730 N/A TYR 34.A N LEU 30.A O no hydrogen 3.174 N/A TYR 35.A N SER 31.A O no hydrogen 3.011 N/A PHE 36.A N MET 32.A O no hydrogen 3.124 N/A ASP 37.A N SER 33.A O no hydrogen 2.907 N/A ARG 38.A N TYR 34.A O no hydrogen 3.000 N/A VAL 39.A N TYR 35.A O no hydrogen 3.052 N/A ALA 40.A N ASP 37.A O no hydrogen 3.419 N/A LEU 41.A N PHE 36.A O no hydrogen 2.953 N/A LYS 42.A NZ ASP 37.A O no hydrogen 3.025 N/A LYS 42.A NZ ASP 37.A OD1 no hydrogen 3.552 N/A ASN 43.A N ASP 164.A OD2 no hydrogen 2.850 N/A ASN 43.A ND2 ASP 164.A O no hydrogen 2.956 N/A PHE 44.A N ASP 164.A OD2 no hydrogen 2.967 N/A ALA 45.A N LEU 41.A O no hydrogen 3.017 N/A LYS 46.A N LYS 42.A O no hydrogen 2.954 N/A LYS 46.A NZ LEU 168.A O no hydrogen 2.969 N/A TYR 47.A N ASN 43.A O no hydrogen 2.862 N/A TYR 47.A OH GLU 140.A OE1 no hydrogen 2.643 N/A PHE 48.A N PHE 44.A O no hydrogen 3.040 N/A LEU 49.A N ALA 45.A O no hydrogen 2.960 N/A HIS 50.A N LYS 46.A O no hydrogen 2.984 N/A GLN 51.A N TYR 47.A O no hydrogen 3.042 N/A SER 52.A N PHE 48.A O no hydrogen 2.848 N/A SER 52.A OG SER 26.A O.A no hydrogen 2.913 N/A SER 52.A OG SER 26.A O.B no hydrogen 2.880 N/A SER 52.A OG SER 26.A OG.A no hydrogen 3.205 N/A HIS 53.A N LEU 49.A O no hydrogen 3.026 N/A GLU 54.A N HIS 50.A O no hydrogen 2.991 N/A GLU 55.A N GLN 51.A O no hydrogen 3.066 N/A ARG 56.A N SER 52.A O no hydrogen 3.143 N/A GLU 57.A N HIS 53.A O no hydrogen 3.089 N/A HIS 58.A N GLU 54.A O no hydrogen 2.924 N/A ALA 59.A N GLU 55.A O no hydrogen 2.873 N/A GLU 60.A N ARG 56.A O no hydrogen 2.864 N/A LYS 61.A N GLU 57.A O no hydrogen 2.931 N/A LYS 61.A NZ HIS 129.A ND1 no hydrogen 3.231 N/A LEU 62.A N HIS 58.A O no hydrogen 3.300 N/A MET 63.A N ALA 59.A O no hydrogen 2.978 N/A LYS 64.A N.A GLU 60.A O no hydrogen 2.895 N/A LYS 64.A N.B GLU 60.A O no hydrogen 2.890 N/A LEU 65.A N LYS 61.A O no hydrogen 2.924 N/A GLN 66.A N LEU 62.A O no hydrogen 2.882 N/A GLN 66.A NE2 GLU 12.A O no hydrogen 3.018 N/A GLN 66.A NE2 ASN 16.A OD1 no hydrogen 2.947 N/A ASN 67.A N MET 63.A O no hydrogen 3.156 N/A GLN 68.A N.A LYS 64.A O.A no hydrogen 2.794 N/A GLN 68.A N.A LYS 64.A O.B no hydrogen 2.812 N/A GLN 68.A N.B LYS 64.A O.A no hydrogen 2.806 N/A GLN 68.A N.B LYS 64.A O.B no hydrogen 2.823 N/A ARG 69.A N LEU 65.A O no hydrogen 2.975 N/A ARG 69.A NH1 ASP 119.A OD1 no hydrogen 2.989 N/A ARG 69.A NH1 ASP 119.A OD2 no hydrogen 3.303 N/A ARG 69.A NH1 HIS 121.A ND1 no hydrogen 3.060 N/A ARG 69.A NH2 GLN 5.A O no hydrogen 3.049 N/A ARG 69.A NH2 ASP 119.A OD1 no hydrogen 3.446 N/A ARG 69.A NH2 ASP 119.A OD2 no hydrogen 3.246 N/A GLY 70.A N ASN 67.A O no hydrogen 3.065 N/A GLY 71.A N GLN 66.A O no hydrogen 2.923 N/A ARG 72.A N.A GLU 12.A OE1 no hydrogen 2.809 N/A ARG 72.A N.B GLU 12.A OE1 no hydrogen 2.816 N/A PHE 74.A N ASN 16.A OD1 no hydrogen 3.146 N/A TRP 86.A NE1 SER 31.A OG no hydrogen 2.989 N/A GLU 87.A N ASP 85.A OD1 no hydrogen 2.954 N/A SER 88.A N TRP 86.A O no hydrogen 2.825 N/A GLY 89.A N GLU 160.A OE2 no hydrogen 2.823 N/A LEU 90.A N GLU 160.A OE1 no hydrogen 2.951 N/A ASN 91.A N SER 88.A OG no hydrogen 2.931 N/A ASN 91.A ND2 TRP 86.A O no hydrogen 2.886 N/A ALA 92.A N SER 88.A O no hydrogen 2.981 N/A MET 93.A N GLY 89.A O no hydrogen 2.990 N/A GLU 94.A N LEU 90.A O no hydrogen 2.888 N/A CYS 95.A N ASN 91.A O no hydrogen 2.846 N/A CYS 95.A SG ASN 91.A O no hydrogen 3.343 N/A ALA 96.A N ALA 92.A O no hydrogen 2.825 N/A LEU 97.A N MET 93.A O no hydrogen 2.908 N/A HIS 98.A N GLU 94.A O no hydrogen 3.036 N/A LEU 99.A N CYS 95.A O no hydrogen 2.909 N/A GLU 100.A N ALA 96.A O no hydrogen 2.849 N/A LYS 101.A N LEU 97.A O no hydrogen 2.952 N/A ASN 102.A N HIS 98.A O no hydrogen 2.981 N/A VAL 103.A N LEU 99.A O no hydrogen 2.872 N/A ASN 104.A N GLU 100.A O no hydrogen 2.878 N/A GLN 105.A N LYS 101.A O no hydrogen 2.933 N/A GLN 105.A NE2 GLU 109.A OE1 no hydrogen 3.070 N/A SER 106.A N ASN 102.A O no hydrogen 3.079 N/A SER 106.A OG GLN 18.A OE1 no hydrogen 2.616 N/A LEU 107.A N VAL 103.A O no hydrogen 2.915 N/A LEU 108.A N ASN 104.A O no hydrogen 2.843 N/A GLU 109.A N GLN 105.A O no hydrogen 2.930 N/A LEU 110.A N SER 106.A O no hydrogen 2.887 N/A HIS 111.A N LEU 107.A O no hydrogen 2.844 N/A HIS 111.A NE2 GLU 127.A OE2 no hydrogen 2.709 N/A LYS 112.A N LEU 108.A O no hydrogen 2.891 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.862 N/A LEU 113.A N GLU 109.A O no hydrogen 2.987 N/A ALA 114.A N LEU 110.A O no hydrogen 2.911 N/A THR 115.A N HIS 111.A O no hydrogen 2.814 N/A THR 115.A OG1 HIS 111.A ND1 no hydrogen 3.330 N/A THR 115.A OG1 HIS 111.A O no hydrogen 2.955 N/A ASP 116.A N LYS 112.A O no hydrogen 2.818 N/A LYS 117.A N LEU 113.A O no hydrogen 2.855 N/A LYS 117.A NZ HIS 8.A NE2 no hydrogen 3.452 N/A ASN 118.A N THR 115.A O no hydrogen 3.002 N/A ASP 119.A N ALA 114.A O no hydrogen 2.859 N/A LEU 122.A N ASP 119.A OD1 no hydrogen 3.049 N/A CYS 123.A N ASP 119.A O no hydrogen 3.040 N/A CYS 123.A SG THR 115.A OG1 no hydrogen 3.546 N/A CYS 123.A SG ASP 119.A O no hydrogen 3.428 N/A ASP 124.A N PRO 120.A O no hydrogen 2.903 N/A PHE 125.A N HIS 121.A O no hydrogen 2.873 N/A ILE 126.A N LEU 122.A O no hydrogen 2.975 N/A GLU 127.A N CYS 123.A O no hydrogen 2.937 N/A THR 128.A N ASP 124.A O no hydrogen 2.784 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.756 N/A THR 128.A OG1 ASP 124.A OD1 no hydrogen 3.222 N/A HIS 129.A N PHE 125.A O no hydrogen 3.024 N/A TYR 130.A N ILE 126.A O no hydrogen 2.908 N/A TYR 130.A OH HIS 58.A O no hydrogen 2.672 N/A LEU 131.A N ILE 126.A O no hydrogen 2.968 N/A GLN 134.A N TYR 130.A O no hydrogen 2.932 N/A GLN 134.A NE2 GLU 100.A O no hydrogen 3.015 N/A GLN 134.A NE2 GLU 100.A OE1 no hydrogen 2.793 N/A VAL 135.A N LEU 131.A O no hydrogen 3.132 N/A LYS 136.A N ASN 132.A O no hydrogen 2.923 N/A LYS 136.A NZ GLU 133.A OE1 no hydrogen 2.949 N/A ALA 137.A N GLU 133.A O no hydrogen 2.985 N/A ILE 138.A N GLN 134.A O no hydrogen 2.868 N/A LYS 139.A N VAL 135.A O no hydrogen 3.025 N/A LYS 139.A NZ ASP 143.A OD1 no hydrogen 2.766 N/A LYS 139.A NZ ASP 143.A OD2 no hydrogen 3.370 N/A GLU 140.A N LYS 136.A O no hydrogen 2.926 N/A LEU 141.A N ALA 137.A O no hydrogen 2.932 N/A GLY 142.A N ILE 138.A O no hydrogen 2.845 N/A ASP 143.A N LYS 139.A O no hydrogen 2.782 N/A HIS 144.A N GLU 140.A O no hydrogen 2.962 N/A VAL 145.A N LEU 141.A O no hydrogen 2.895 N/A THR 146.A N GLY 142.A O no hydrogen 2.824 N/A THR 146.A OG1 GLY 142.A O no hydrogen 2.902 N/A ASN 147.A N ASP 143.A O no hydrogen 2.928 N/A ASN 147.A ND2 ASP 143.A O no hydrogen 3.126 N/A LEU 148.A N HIS 144.A O no hydrogen 2.893 N/A ARG 149.A N VAL 145.A O no hydrogen 2.944 N/A ARG 149.A NE GLU 94.A OE1 no hydrogen 3.259 N/A ARG 149.A NH2 GLU 94.A OE1 no hydrogen 2.580 N/A LYS 150.A N THR 146.A O no hydrogen 2.989 N/A MET 151.A N ASN 147.A O no hydrogen 2.901 N/A GLY 152.A N ARG 149.A O no hydrogen 3.072 N/A ALA 153.A N LEU 148.A O no hydrogen 2.938 N/A GLU 155.A N.A GLU 155.A OE2.A no hydrogen 2.878 N/A SER 156.A N GLY 152.A O no hydrogen 3.157 N/A ALA 159.A N SER 156.A OG no hydrogen 2.895 N/A GLU 160.A N SER 156.A O no hydrogen 3.455 N/A TYR 161.A N GLY 157.A O no hydrogen 3.005 N/A LEU 162.A N LEU 158.A O no hydrogen 2.870 N/A PHE 163.A N ALA 159.A O no hydrogen 2.868 N/A ASP 164.A N GLU 160.A O no hydrogen 2.941 N/A LYS 165.A N TYR 161.A O no hydrogen 3.123 N/A HIS 166.A N LEU 162.A O no hydrogen 2.784 N/A THR 167.A N PHE 163.A O no hydrogen 2.925 N/A LEU 168.A N PHE 163.A O no hydrogen 3.252 N/A