Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ojk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.634 N/A TYR 5.A N THR 54.A O no hydrogen 3.125 N/A PHE 7.A N LYS 56.A O no hydrogen 2.902 N/A LYS 8.A NZ ALA 74.A O no hydrogen 2.777 N/A LYS 8.A NZ TYR 75.A O no hydrogen 3.188 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.865 N/A VAL 9.A N GLN 58.A O no hydrogen 3.099 N/A VAL 10.A N GLY 81.A O no hydrogen 2.906 N/A LEU 11.A N TRP 60.A O no hydrogen 2.786 N/A ILE 12.A N LEU 83.A O no hydrogen 2.847 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.878 N/A ASN 21.A ND2 ASN 32.A O no hydrogen 3.349 N/A LEU 22.A N GLY 18.A O no hydrogen 2.971 N/A LEU 23.A N LYS 19.A O no hydrogen 3.094 N/A SER 24.A N SER 20.A O no hydrogen 2.910 N/A SER 24.A OG SER 20.A O no hydrogen 3.377 N/A SER 24.A OG ASN 21.A O no hydrogen 3.062 N/A SER 24.A OG GLU 30.A O no hydrogen 2.536 N/A ARG 25.A N ASN 21.A O no hydrogen 2.746 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.786 N/A ARG 25.A NH1 ASN 29.A OD1 no hydrogen 2.895 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.166 N/A PHE 26.A N LEU 22.A O no hydrogen 3.108 N/A THR 27.A N LEU 23.A O no hydrogen 3.049 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.671 N/A ARG 28.A N SER 24.A O no hydrogen 3.099 N/A ARG 28.A NE GLU 30.A OE1 no hydrogen 2.769 N/A ARG 28.A NH2 GLU 30.A OE1 no hydrogen 3.219 N/A GLU 30.A N SER 24.A O no hydrogen 2.979 N/A ASN 32.A N ASN 21.A OD1 no hydrogen 2.574 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 3.110 N/A LYS 36.A NZ ASP 61.A OD2 no hydrogen 2.812 N/A ALA 44.A N ILE 59.A O no hydrogen 2.900 N/A ARG 46.A N ALA 57.A O no hydrogen 3.250 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.722 N/A ARG 46.A NH1 GLU 157.A OE1 no hydrogen 2.869 N/A ARG 46.A NH1 GLU 157.A OE2 no hydrogen 3.265 N/A ARG 46.A NH2 GLU 157.A OE1 no hydrogen 3.160 N/A ARG 46.A NH2 GLU 157.A OE2 no hydrogen 3.108 N/A ILE 48.A N ILE 55.A O no hydrogen 2.987 N/A GLN 49.A NE2 THR 54.A OG1 no hydrogen 2.929 N/A VAL 50.A N LYS 53.A O no hydrogen 3.024 N/A LYS 53.A N VAL 50.A O no hydrogen 3.055 N/A ILE 55.A N ILE 48.A O no hydrogen 2.881 N/A LYS 56.A N TYR 5.A O no hydrogen 2.756 N/A ALA 57.A N ARG 46.A O no hydrogen 2.904 N/A GLN 58.A N PHE 7.A O no hydrogen 2.809 N/A ILE 59.A N ALA 44.A O no hydrogen 2.778 N/A TRP 60.A N VAL 9.A O no hydrogen 2.873 N/A TRP 60.A NE1 GLN 58.A OE1 no hydrogen 2.670 N/A ASP 61.A N GLU 42.A O no hydrogen 3.199 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.666 N/A ALA 63.A N ASP 61.A OD1 no hydrogen 3.113 N/A GLN 65.A NE2 TYR 76.A OH no hydrogen 3.264 N/A TYR 68.A N GLY 64.A O no hydrogen 3.079 N/A ILE 71.A N TYR 68.A O no hydrogen 2.878 N/A THR 72.A N ARG 69.A O no hydrogen 3.238 N/A THR 72.A OG1 ARG 69.A O no hydrogen 2.813 N/A ALA 74.A N ILE 71.A O no hydrogen 2.893 N/A TYR 75.A N THR 72.A O no hydrogen 3.147 N/A TYR 76.A OH GLN 65.A OE1 no hydrogen 3.070 N/A ALA 79.A N TYR 76.A O no hydrogen 3.206 N/A VAL 80.A N LYS 8.A O no hydrogen 2.786 N/A GLY 81.A N LYS 8.A O no hydrogen 3.209 N/A ALA 82.A N VAL 113.A O no hydrogen 2.722 N/A LEU 83.A N VAL 10.A O no hydrogen 2.753 N/A LEU 84.A N MET 115.A O no hydrogen 2.826 N/A VAL 85.A N ILE 12.A O no hydrogen 2.628 N/A TYR 86.A N VAL 117.A O no hydrogen 2.833 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.736 N/A ILE 88.A N ASN 119.A O no hydrogen 3.274 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.907 N/A LYS 90.A N ASP 87.A O no hydrogen 3.087 N/A THR 93.A N LYS 90.A O no hydrogen 3.093 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.727 N/A TYR 94.A N HIS 91.A O no hydrogen 2.869 N/A GLU 95.A N HIS 91.A O no hydrogen 2.968 N/A ASN 96.A N LEU 92.A O no hydrogen 3.256 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.472 N/A VAL 97.A N TYR 94.A O no hydrogen 3.185 N/A TRP 100.A N ASN 96.A O no hydrogen 3.039 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.632 N/A LEU 101.A N VAL 97.A O no hydrogen 2.938 N/A LYS 102.A N GLU 98.A O no hydrogen 3.330 N/A GLU 103.A N ARG 99.A O no hydrogen 3.061 N/A LEU 104.A N TRP 100.A O no hydrogen 2.955 N/A ARG 105.A N LEU 101.A O no hydrogen 3.004 N/A ASP 106.A N LYS 102.A O no hydrogen 3.299 N/A HIS 107.A N GLU 103.A O no hydrogen 3.111 N/A HIS 107.A ND1 GLU 103.A O no hydrogen 2.847 N/A ALA 108.A N LEU 104.A O no hydrogen 2.866 N/A ASN 111.A ND2 ASN 111.A O no hydrogen 2.742 N/A ILE 112.A N ASP 109.A O no hydrogen 3.330 N/A VAL 113.A N VAL 80.A O no hydrogen 3.023 N/A MET 115.A N ALA 82.A O no hydrogen 2.852 N/A LEU 116.A N SER 144.A O no hydrogen 2.646 N/A VAL 117.A N LEU 84.A O no hydrogen 2.631 N/A GLY 118.A N ILE 146.A O no hydrogen 3.074 N/A ASN 119.A N TYR 86.A O no hydrogen 2.867 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.964 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.865 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.108 N/A SER 121.A N THR 148.A O no hydrogen 2.880 N/A SER 121.A OG THR 148.A O no hydrogen 3.024 N/A LEU 123.A N LYS 120.A O no hydrogen 2.898 N/A LEU 126.A N LEU 123.A O no hydrogen 2.907 N/A ARG 127.A N ARG 124.A O no hydrogen 3.238 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.805 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.943 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.929 N/A ARG 127.A NH2 GLU 147.A OE2 no hydrogen 3.563 N/A ALA 128.A N ILE 88.A O no hydrogen 2.598 N/A VAL 129.A N ILE 88.A O no hydrogen 2.961 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 2.572 N/A ALA 134.A N PRO 130.A O no hydrogen 3.205 N/A ARG 135.A N THR 131.A O no hydrogen 2.761 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.851 N/A ALA 136.A N ASP 132.A O no hydrogen 3.007 N/A PHE 137.A N GLU 133.A O no hydrogen 3.033 N/A ALA 138.A N ALA 134.A O no hydrogen 3.003 N/A GLU 139.A N ARG 135.A O no hydrogen 2.927 N/A LYS 140.A N ALA 136.A O no hydrogen 2.740 N/A ASN 141.A N PHE 137.A O no hydrogen 2.906 N/A ASN 142.A N GLU 139.A O no hydrogen 3.429 N/A LEU 143.A N ALA 138.A O no hydrogen 2.448 N/A SER 144.A N ILE 114.A O no hydrogen 3.143 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 3.397 N/A ILE 146.A N LEU 116.A O no hydrogen 3.079 N/A THR 148.A N GLY 118.A O no hydrogen 2.823 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.922 N/A SER 149.A N THR 154.A O no hydrogen 2.925 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.748 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.206 N/A ASP 152.A N SER 149.A OG no hydrogen 2.999 N/A SER 153.A OG ASP 152.A O no hydrogen 2.453 N/A THR 154.A N SER 149.A O no hydrogen 2.887 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 3.034 N/A GLU 158.A N GLU 158.A OE1.A no hydrogen 2.624 N/A ALA 159.A N ASN 155.A O no hydrogen 2.835 N/A PHE 160.A N VAL 156.A O no hydrogen 3.268 N/A LYS 161.A N GLU 157.A O no hydrogen 2.940 N/A ASN 162.A N GLU 158.A O no hydrogen 2.774 N/A ILE 163.A N ALA 159.A O no hydrogen 3.341 N/A LEU 164.A N PHE 160.A O no hydrogen 2.925 N/A THR 165.A N LYS 161.A O no hydrogen 2.944 N/A THR 165.A OG1 LYS 161.A O no hydrogen 2.736 N/A GLU 166.A N ASN 162.A O no hydrogen 2.976 N/A ILE 167.A N ILE 163.A O no hydrogen 2.929 N/A TYR 168.A N LEU 164.A O no hydrogen 2.931 N/A ARG 169.A N THR 165.A O no hydrogen 2.824 N/A ARG 169.A NE ASP 51.A OD2 no hydrogen 3.556 N/A ARG 169.A NH2 ASP 51.A OD1 no hydrogen 3.566 N/A ILE 170.A N GLU 166.A O no hydrogen 3.204 N/A ILE 170.A N ILE 167.A O no hydrogen 3.118 N/A VAL 171.A N ILE 167.A O no hydrogen 3.136 N/A SER 172.A N TYR 168.A O no hydrogen 2.898 N/A SER 172.A OG TYR 168.A O no hydrogen 2.860 N/A GLN 173.A N ARG 169.A O no hydrogen 3.292 N/A GLN 173.A N ILE 170.A O no hydrogen 3.299 N/A