Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 2.751 N/A GLU 4.A N LYS 1.A O no hydrogen 3.018 N/A TYR 7.A N ASN 5.A OD1 no hydrogen 2.850 N/A PHE 8.A N ASN 5.A OD1 no hydrogen 3.394 N/A SER 10.A N.A GLU 4.A OE1 no hydrogen 2.725 N/A SER 10.A N.B GLU 4.A OE1 no hydrogen 2.723 N/A SER 10.A OG.A GLU 4.A OE1 no hydrogen 3.329 N/A SER 10.A OG.A GLU 4.A OE2 no hydrogen 2.618 N/A SER 10.A OG.B GLU 4.A OE1 no hydrogen 3.436 N/A SER 10.A OG.B ALA 12.A O no hydrogen 2.685 N/A ARG 15.A NH1 GLU 70.A OE1.A no hydrogen 3.171 N/A ARG 15.A NH2 GLU 70.A OE1.A no hydrogen 2.905 N/A THR 16.A N ASN 14.A OD1 no hydrogen 3.176 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 3.171 N/A THR 16.A OG1 ASN 143.A OD1.A no hydrogen 2.895 N/A LYS 17.A N ASN 14.A O no hydrogen 3.399 N/A VAL 18.A N LEU 142.A O no hydrogen 2.891 N/A THR 20.A N VAL 140.A O no hydrogen 2.904 N/A THR 20.A OG1 THR 24.A OG1 no hydrogen 2.800 N/A THR 20.A OG1 VAL 140.A O no hydrogen 3.438 N/A SER 21.A OG ASP 54.A OD2.A no hydrogen 2.949 N/A SER 21.A OG ASP 54.A OD2.B no hydrogen 2.500 N/A ASN 23.A N SER 21.A OG no hydrogen 2.860 N/A THR 24.A N SER 21.A O no hydrogen 3.130 N/A THR 24.A OG1 THR 20.A OG1 no hydrogen 2.800 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.704 N/A ARG 25.A N LEU 49.A O no hydrogen 3.028 N/A ARG 25.A NE GLY 135.A O no hydrogen 2.911 N/A ARG 25.A NH2 GLU 169.A O no hydrogen 2.878 N/A LEU 26.A N CYS 136.A O.A no hydrogen 2.920 N/A LEU 26.A N CYS 136.A O.B no hydrogen 2.895 N/A SER 27.A N SER 47.A O.A no hydrogen 2.883 N/A SER 27.A N SER 47.A O.B no hydrogen 2.919 N/A SER 27.A OG TYR 102.A OH no hydrogen 2.759 N/A PHE 29.A N SER 134.A OG no hydrogen 2.891 N/A HIS 30.A N SER 45.A O no hydrogen 2.778 N/A TRP 32.A NE1 VAL 132.A O no hydrogen 3.116 N/A VAL 35.A N LYS 43.A O no hydrogen 2.938 N/A SER 36.A OG.A GLY 40.A O no hydrogen 2.644 N/A SER 36.A OG.B GLY 40.A O no hydrogen 2.923 N/A GLY 40.A N ILE 37.A O no hydrogen 2.896 N/A LYS 43.A N VAL 35.A O no hydrogen 2.999 N/A LYS 43.A NZ ALA 41.A O no hydrogen 3.017 N/A TYR 44.A N SER 112.A O.A no hydrogen 2.840 N/A TYR 44.A N SER 112.A O.B no hydrogen 2.887 N/A SER 45.A N HIS 30.A O no hydrogen 3.077 N/A VAL 46.A N ALA 110.A O no hydrogen 3.086 N/A SER 47.A N.A SER 27.A O no hydrogen 2.841 N/A SER 47.A N.B SER 27.A O no hydrogen 2.861 N/A SER 47.A OG.A ASN 109.A OD1 no hydrogen 2.731 N/A SER 47.A OG.B TYR 102.A OH no hydrogen 2.873 N/A SER 47.A OG.B ASN 109.A OD1 no hydrogen 3.324 N/A VAL 48.A N VAL 108.A O.A no hydrogen 2.754 N/A VAL 48.A N VAL 108.A O.B no hydrogen 2.932 N/A LEU 49.A N ARG 25.A O no hydrogen 2.880 N/A ILE 50.A N TYR 106.A O no hydrogen 2.832 N/A LYS 52.A N GLY 104.A O no hydrogen 2.924 N/A LYS 52.A NZ ASP 92.A OD1 no hydrogen 2.783 N/A LYS 52.A NZ ASP 92.A OD2 no hydrogen 3.375 N/A LYS 52.A NZ ASP 94.A OD2 no hydrogen 2.712 N/A ASP 54.A N.A PRO 51.A O no hydrogen 2.896 N/A ASP 54.A N.B PRO 51.A O no hydrogen 2.900 N/A LYS 55.A N THR 53.A O no hydrogen 2.956 N/A LYS 55.A NZ LYS 52.A O no hydrogen 2.798 N/A THR 57.A N ASP 54.A OD1.A no hydrogen 3.216 N/A THR 57.A OG1 ASP 54.A OD1.A no hydrogen 3.149 N/A THR 57.A OG1 ASP 54.A OD2.A no hydrogen 2.590 N/A ILE 58.A N ASP 54.A O.A no hydrogen 3.014 N/A ILE 58.A N ASP 54.A O.B no hydrogen 3.015 N/A ASN 59.A N LYS 55.A O no hydrogen 2.857 N/A ALA 60.A N GLU 56.A O no hydrogen 3.030 N/A ILE 61.A N THR 57.A O no hydrogen 2.901 N/A ASN 62.A N ILE 58.A O no hydrogen 2.914 N/A ALA 63.A N ASN 59.A O no hydrogen 3.034 N/A ALA 64.A N ALA 60.A O no hydrogen 2.932 N/A VAL 65.A N ILE 61.A O no hydrogen 2.878 N/A ASP 66.A N ASN 62.A O no hydrogen 3.172 N/A ALA 67.A N ALA 63.A O no hydrogen 2.895 N/A ALA 68.A N ALA 64.A O no hydrogen 2.840 N/A ILE 69.A N VAL 65.A O no hydrogen 3.049 N/A GLU 70.A N.A ASP 66.A O no hydrogen 2.955 N/A GLU 70.A N.B ASP 66.A O no hydrogen 2.951 N/A GLU 71.A N ALA 67.A O no hydrogen 2.839 N/A GLY 72.A N ALA 68.A O no hydrogen 3.024 N/A ILE 73.A N ILE 69.A O no hydrogen 2.991 N/A ALA 74.A N GLU 70.A O.A no hydrogen 2.809 N/A ALA 74.A N GLU 70.A O.B no hydrogen 2.824 N/A LYS 75.A N GLU 71.A O no hydrogen 2.995 N/A PHE 76.A N GLY 72.A O no hydrogen 3.232 N/A GLY 77.A N ILE 73.A O no hydrogen 2.715 N/A LYS 83.A NZ ASP 66.A OD1 no hydrogen 2.695 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 2.901 N/A ALA 85.A N ASN 82.A O no hydrogen 2.837 N/A ILE 86.A N LYS 83.A O no hydrogen 3.414 N/A LYS 87.A N LYS 153.A O no hydrogen 2.848 N/A ARG 91.A N PHE 107.A O no hydrogen 2.873 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.131 N/A ARG 91.A NE GLU 96.A OE2 no hydrogen 3.230 N/A ARG 91.A NH1 LEU 88.A O no hydrogen 2.772 N/A ARG 91.A NH2 GLU 96.A OE1 no hydrogen 2.926 N/A ARG 91.A NH2 GLU 96.A OE2 no hydrogen 3.514 N/A ASP 92.A N GLU 96.A OE2 no hydrogen 2.900 N/A GLY 93.A N HIS 105.A O no hydrogen 2.823 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 2.989 N/A VAL 95.A N ASP 92.A O no hydrogen 3.340 N/A GLU 96.A N ASP 92.A O no hydrogen 2.889 N/A ARG 97.A NH1 GLU 96.A O no hydrogen 2.900 N/A ALA 101.A N ASP 99.A OD1.B no hydrogen 3.060 N/A TYR 102.A N ASP 99.A O.A no hydrogen 3.083 N/A TYR 102.A N ASP 99.A O.B no hydrogen 3.011 N/A TYR 102.A OH SER 27.A OG no hydrogen 2.759 N/A TYR 102.A OH SER 47.A OG.B no hydrogen 2.873 N/A LYS 103.A N GLU 100.A O no hydrogen 3.225 N/A LYS 103.A NZ ASP 94.A O no hydrogen 3.285 N/A LYS 103.A NZ ARG 97.A O no hydrogen 3.332 N/A GLY 104.A N ASP 94.A OD1 no hydrogen 2.835 N/A HIS 105.A N TYR 102.A O no hydrogen 3.124 N/A HIS 105.A ND1 LYS 103.A O no hydrogen 2.836 N/A TYR 106.A N ILE 50.A O no hydrogen 2.860 N/A PHE 107.A N ARG 91.A O no hydrogen 2.865 N/A VAL 108.A N.A VAL 48.A O no hydrogen 2.994 N/A VAL 108.A N.B VAL 48.A O no hydrogen 2.995 N/A ALA 110.A N VAL 46.A O no hydrogen 3.021 N/A ASN 111.A N CYS 157.A O no hydrogen 3.133 N/A SER 112.A N.A TYR 44.A O no hydrogen 2.889 N/A SER 112.A N.B TYR 44.A O no hydrogen 2.886 N/A SER 112.A OG.A THR 114.A O no hydrogen 3.091 N/A SER 112.A OG.A THR 114.A OG1 no hydrogen 3.304 N/A SER 112.A OG.B THR 114.A O no hydrogen 2.771 N/A THR 114.A N SER 112.A OG.A no hydrogen 3.213 N/A THR 114.A OG1 SER 112.A OG.A no hydrogen 3.304 N/A GLN 117.A N.A ASN 161.A OD1.A no hydrogen 2.855 N/A GLN 117.A N.A ASN 161.A OD1.B no hydrogen 2.848 N/A GLN 117.A N.B ASN 161.A OD1.A no hydrogen 2.836 N/A GLN 117.A N.B ASN 161.A OD1.B no hydrogen 2.828 N/A VAL 119.A N ILE 162.A O no hydrogen 2.864 N/A ASP 120.A N ARG 124.A O no hydrogen 2.930 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.907 N/A VAL 123.A N ASP 120.A O no hydrogen 2.899 N/A ARG 124.A N ASP 120.A OD1 no hydrogen 2.950 N/A ARG 124.A NE ASP 120.A OD1 no hydrogen 3.542 N/A ARG 124.A NE ASP 120.A OD2 no hydrogen 2.812 N/A ILE 126.A N ILE 118.A O no hydrogen 2.907 N/A ARG 129.A NH1 GLU 33.A OE1.B no hydrogen 2.944 N/A ARG 129.A NH1 GLU 33.A OE2.A no hydrogen 3.015 N/A ARG 129.A NH2 GLU 33.A OE1.B no hydrogen 3.279 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 2.940 N/A GLU 131.A N ASP 128.A O no hydrogen 2.979 N/A VAL 132.A N ARG 129.A O no hydrogen 3.111 N/A TYR 133.A OH ASP 167.A OD2 no hydrogen 2.808 N/A TYR 133.A OH GLY 168.A O no hydrogen 3.291 N/A GLY 135.A N LEU 26.A O no hydrogen 2.734 N/A CYS 136.A N.A TYR 133.A O no hydrogen 3.193 N/A CYS 136.A N.B TYR 133.A O no hydrogen 3.167 N/A CYS 136.A SG.A TYR 133.A O no hydrogen 3.335 N/A CYS 136.A SG.B GLU 131.A O no hydrogen 3.814 N/A CYS 136.A SG.B TYR 133.A O no hydrogen 3.594 N/A TYR 137.A N ARG 166.A O no hydrogen 2.902 N/A ALA 138.A N THR 24.A O no hydrogen 3.009 N/A ARG 139.A N GLN 163.A O no hydrogen 2.878 N/A ARG 139.A NE THR 20.A O no hydrogen 2.755 N/A ARG 139.A NH2 VAL 19.A O no hydrogen 3.314 N/A ARG 139.A NH2 THR 20.A O no hydrogen 3.092 N/A VAL 140.A N THR 20.A OG1 no hydrogen 2.984 N/A SER 141.A N.A ASN 161.A O.A no hydrogen 2.910 N/A SER 141.A N.A ASN 161.A O.B no hydrogen 2.870 N/A SER 141.A N.B ASN 161.A O.A no hydrogen 2.950 N/A SER 141.A N.B ASN 161.A O.B no hydrogen 2.907 N/A SER 141.A OG.B ASN 161.A O.A no hydrogen 3.484 N/A SER 141.A OG.B ASN 161.A O.B no hydrogen 3.385 N/A LEU 142.A N VAL 18.A O no hydrogen 2.820 N/A ASN 143.A N.A GLY 158.A O no hydrogen 2.971 N/A ASN 143.A N.B GLY 158.A O no hydrogen 2.952 N/A ASN 143.A ND2.B GLY 158.A O no hydrogen 3.569 N/A PHE 144.A N THR 16.A O no hydrogen 2.906 N/A TYR 145.A N ALA 156.A O no hydrogen 3.060 N/A PHE 147.A N GLY 154.A O no hydrogen 2.864 N/A SER 149.A N ASN 152.A O no hydrogen 2.945 N/A ASN 152.A N SER 149.A O no hydrogen 2.919 N/A GLY 154.A N PHE 147.A O no hydrogen 3.037 N/A VAL 155.A N LYS 87.A O no hydrogen 2.945 N/A ALA 156.A N TYR 145.A O no hydrogen 2.826 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.972 N/A GLY 158.A N ASN 143.A O.A no hydrogen 2.652 N/A GLY 158.A N ASN 143.A O.B no hydrogen 2.852 N/A LEU 159.A N ASN 111.A O no hydrogen 2.900 N/A GLY 160.A N.A SER 141.A O.A no hydrogen 2.874 N/A GLY 160.A N.A SER 141.A O.B no hydrogen 2.739 N/A GLY 160.A N.B SER 141.A O.A no hydrogen 2.860 N/A GLY 160.A N.B SER 141.A O.B no hydrogen 2.714 N/A ASN 161.A N.B SER 141.A OG.B no hydrogen 2.856 N/A ASN 161.A ND2.B GLN 117.A OE1.A no hydrogen 3.512 N/A ILE 162.A N GLN 117.A O.A no hydrogen 2.967 N/A ILE 162.A N GLN 117.A O.B no hydrogen 2.949 N/A GLN 163.A N ARG 139.A O no hydrogen 2.863 N/A GLN 163.A NE2 ASP 120.A O no hydrogen 3.115 N/A LYS 164.A N VAL 119.A O no hydrogen 2.879 N/A LYS 164.A NZ GLU 131.A O no hydrogen 2.762 N/A LYS 164.A NZ ASP 167.A OD2 no hydrogen 2.852 N/A ILE 165.A N TYR 137.A O no hydrogen 2.863 N/A ARG 166.A N TYR 137.A O no hydrogen 3.173 N/A GLY 168.A N TYR 133.A OH no hydrogen 3.209 N/A LEU 171.A N SER 134.A O no hydrogen 3.011 N/A ASN 176.A N ARG 174.A O no hydrogen 3.073 N/A ASP 179.A N ASN 176.A O no hydrogen 2.992 N/A ASP 180.A N ALA 177.A O no hydrogen 2.901 N/A PHE 181.A N ALA 177.A O no hydrogen 3.016 N/A THR 183.A OG1.A GLU 185.A OE2 no hydrogen 3.208 N/A