Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LYS 51.A O no hydrogen 2.919 N/A TYR 4.A OH GLU 50.A OE2 no hydrogen 3.347 N/A GLU 5.A N ASP 83.A OD2 no hydrogen 2.658 N/A ILE 6.A N LYS 53.A O no hydrogen 2.860 N/A ALA 7.A N LEU 84.A O no hydrogen 2.864 N/A LEU 8.A N VAL 55.A O no hydrogen 2.872 N/A ILE 9.A N VAL 86.A O no hydrogen 3.081 N/A LYS 16.A NZ ASP 56.A OD1 no hydrogen 2.963 N/A LYS 16.A NZ LEU 57.A O no hydrogen 2.765 N/A ILE 19.A N GLY 15.A O no hydrogen 2.855 N/A PHE 20.A N LYS 16.A O no hydrogen 2.843 N/A ASN 21.A N SER 17.A O no hydrogen 2.943 N/A ALA 22.A N THR 18.A O no hydrogen 3.033 N/A LEU 23.A N ILE 19.A O no hydrogen 2.999 N/A LEU 23.A N PHE 20.A O no hydrogen 3.223 N/A THR 24.A N PHE 20.A O no hydrogen 3.095 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.925 N/A GLY 25.A N ASN 21.A O no hydrogen 2.945 N/A ASN 27.A N THR 24.A O no hydrogen 3.140 N/A TYR 29.A N GLU 42.A O no hydrogen 2.703 N/A GLY 31.A N LYS 40.A O no hydrogen 3.029 N/A TRP 33.A N VAL 38.A O no hydrogen 3.107 N/A VAL 36.A N TRP 33.A O no hydrogen 3.234 N/A LYS 40.A N GLY 31.A O no hydrogen 2.785 N/A LYS 40.A NZ GLU 42.A OE1 no hydrogen 3.493 N/A LYS 41.A NZ SER 17.A OG no hydrogen 3.085 N/A LYS 41.A NZ ASP 56.A OD2 no hydrogen 3.326 N/A GLU 42.A N TYR 29.A O no hydrogen 3.016 N/A GLY 43.A N VAL 54.A O no hydrogen 2.923 N/A GLU 44.A N ASN 27.A O no hydrogen 3.290 N/A PHE 45.A N PHE 52.A O no hydrogen 3.045 N/A TYR 47.A N GLU 50.A O no hydrogen 2.816 N/A GLU 50.A N TYR 47.A O no hydrogen 3.123 N/A LYS 51.A N LYS 2.A O no hydrogen 2.810 N/A PHE 52.A N PHE 45.A O no hydrogen 2.811 N/A LYS 53.A N TYR 4.A O no hydrogen 2.863 N/A VAL 54.A N GLY 43.A O no hydrogen 2.729 N/A VAL 55.A N ILE 6.A O no hydrogen 2.977 N/A ASP 56.A N LYS 41.A O no hydrogen 2.909 N/A LEU 57.A N LEU 8.A O no hydrogen 2.904 N/A VAL 60.A N GLY 10.A O no hydrogen 2.922 N/A SER 62.A OG GLU 70.A OE2 no hydrogen 3.272 N/A ASN 66.A N GLU 70.A OE1 no hydrogen 3.463 N/A SER 67.A OG ASP 69.A OD2 no hydrogen 3.373 N/A GLU 70.A N SER 67.A OG no hydrogen 3.079 N/A ILE 71.A N SER 67.A O no hydrogen 3.099 N/A ILE 72.A N ILE 68.A O no hydrogen 2.774 N/A ALA 73.A N ASP 69.A O no hydrogen 2.845 N/A ARG 74.A N GLU 70.A O no hydrogen 2.807 N/A ARG 74.A NH2 LEU 63.A O no hydrogen 3.372 N/A ASP 75.A N ILE 71.A O no hydrogen 2.830 N/A TYR 76.A N ILE 72.A O no hydrogen 2.984 N/A ILE 77.A N ALA 73.A O no hydrogen 2.904 N/A ILE 78.A N ARG 74.A O no hydrogen 3.015 N/A ASN 79.A N ASP 75.A O no hydrogen 2.822 N/A ASN 79.A ND2 ASP 75.A O no hydrogen 3.405 N/A ASN 79.A ND2 ASP 75.A OD1 no hydrogen 2.568 N/A GLU 80.A N TYR 76.A O no hydrogen 2.912 N/A LEU 84.A N GLU 5.A O no hydrogen 3.332 N/A VAL 85.A N ASN 108.A O no hydrogen 2.668 N/A VAL 86.A N ALA 7.A O no hydrogen 2.691 N/A ASN 87.A N LEU 110.A O no hydrogen 2.794 N/A ASN 87.A ND2 THR 101.A OG1 no hydrogen 2.718 N/A ILE 88.A N ILE 9.A O no hydrogen 2.826 N/A VAL 89.A N ALA 112.A O no hydrogen 2.839 N/A ALA 91.A N ASN 114.A O no hydrogen 3.132 N/A THR 92.A N ASP 90.A OD2 no hydrogen 2.703 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 3.099 N/A THR 92.A OG1 ASP 90.A OD2 no hydrogen 2.646 N/A ALA 93.A N ASP 90.A O no hydrogen 3.046 N/A ASN 97.A N ALA 93.A O no hydrogen 3.196 N/A LEU 98.A N LEU 94.A O no hydrogen 2.965 N/A LEU 98.A N GLU 95.A O no hydrogen 3.279 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.296 N/A LEU 102.A N LEU 98.A O no hydrogen 2.873 N/A GLN 103.A N TYR 99.A O no hydrogen 3.334 N/A LEU 104.A N LEU 100.A O no hydrogen 2.856 N/A ALA 107.A N LEU 104.A O no hydrogen 3.414 N/A ASN 108.A ND2 ASP 83.A O no hydrogen 2.898 N/A ASN 108.A ND2 ALA 158.A O no hydrogen 2.962 N/A LEU 110.A N VAL 85.A O no hydrogen 2.943 N/A LEU 111.A N LYS 137.A O no hydrogen 2.916 N/A ALA 112.A N ASN 87.A O no hydrogen 2.862 N/A LEU 113.A N VAL 139.A O no hydrogen 2.897 N/A ASN 114.A N VAL 89.A O no hydrogen 2.846 N/A ASN 114.A ND2 VAL 14.A O no hydrogen 2.995 N/A LYS 115.A NZ ASN 13.A O no hydrogen 2.998 N/A ALA 118.A N LYS 115.A O no hydrogen 3.080 N/A SER 120.A N ASP 116.A O no hydrogen 2.903 N/A SER 120.A OG LEU 117.A O no hydrogen 3.232 N/A LEU 121.A N ALA 118.A O no hydrogen 2.956 N/A GLY 122.A N LYS 119.A O no hydrogen 3.195 N/A ILE 123.A N ALA 118.A O no hydrogen 2.797 N/A LYS 129.A N ASP 126.A OD2 no hydrogen 3.232 N/A LEU 130.A N ASP 126.A O no hydrogen 2.970 N/A GLU 131.A N VAL 127.A O no hydrogen 2.855 N/A LYS 132.A N ASP 128.A O no hydrogen 2.946 N/A ILE 133.A N LYS 129.A O no hydrogen 2.760 N/A LEU 134.A N LEU 130.A O no hydrogen 3.015 N/A GLY 135.A N GLU 131.A O no hydrogen 2.831 N/A LYS 137.A NZ GLU 131.A OE1 no hydrogen 3.395 N/A LYS 137.A NZ GLU 131.A OE2 no hydrogen 3.153 N/A VAL 138.A N GLU 131.A OE1 no hydrogen 3.005 N/A VAL 139.A N LEU 111.A O no hydrogen 2.773 N/A LEU 141.A N LEU 113.A O no hydrogen 2.888 N/A SER 142.A OG ASP 116.A OD2 no hydrogen 3.282 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.003 N/A LYS 145.A N SER 142.A O no hydrogen 3.033 N/A LYS 146.A N ALA 143.A O no hydrogen 2.979 N/A LEU 151.A N GLY 147.A O no hydrogen 2.819 N/A LYS 152.A N ILE 148.A O no hydrogen 2.865 N/A LYS 152.A NZ GLU 149.A OE1 no hydrogen 3.050 N/A LYS 153.A N GLU 149.A O no hydrogen 3.045 N/A ALA 154.A N GLU 150.A O no hydrogen 2.965 N/A ILE 155.A N LEU 151.A O no hydrogen 2.866 N/A SER 156.A N LYS 152.A O no hydrogen 3.090 N/A SER 156.A OG LYS 153.A O no hydrogen 2.650 N/A ILE 157.A N LYS 153.A O no hydrogen 3.140 N/A ALA 158.A N ALA 154.A O no hydrogen 2.820 N/A VAL 159.A N ILE 155.A O no hydrogen 3.148 N/A LYS 160.A N ILE 157.A O no hydrogen 3.316 N/A LYS 160.A NZ TYR 4.A OH no hydrogen 3.277 N/A LYS 160.A NZ GLU 50.A OE1 no hydrogen 3.116 N/A ASP 161.A N ALA 158.A O no hydrogen 3.000 N/A LYS 162.A N VAL 159.A O no hydrogen 3.207 N/A