Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 29.A OD2 no hydrogen 3.174 N/A LYS 2.A NZ THR 83.A OG1 no hydrogen 3.053 N/A ARG 3.A NE GLN 80.A O no hydrogen 3.282 N/A ALA 4.A N HIS 30.A O no hydrogen 2.864 N/A ILE 5.A N VAL 84.A O no hydrogen 2.793 N/A TYR 6.A N ILE 32.A O no hydrogen 2.754 N/A GLY 8.A N ALA 34.A O no hydrogen 3.022 N/A THR 14.A N HIS 17.A ND1 no hydrogen 3.111 N/A THR 14.A OG1 HIS 17.A ND1 no hydrogen 3.230 N/A ASN 15.A N PHE 144.A O no hydrogen 2.858 N/A ASN 15.A ND2 HIS 143.A O no hydrogen 2.932 N/A HIS 17.A N THR 14.A OG1 no hydrogen 3.385 N/A ILE 18.A N.A THR 14.A O no hydrogen 2.988 N/A ILE 18.A N.B THR 14.A O no hydrogen 3.021 N/A ASP 19.A N.A ASN 15.A O no hydrogen 2.896 N/A ASP 19.A N.B ASN 15.A O no hydrogen 2.968 N/A ILE 20.A N GLY 16.A O no hydrogen 3.050 N/A VAL 21.A N HIS 17.A O no hydrogen 2.898 N/A THR 22.A N ILE 18.A O.A no hydrogen 2.921 N/A THR 22.A N ILE 18.A O.B no hydrogen 2.894 N/A THR 22.A OG1 ILE 18.A O.A no hydrogen 2.749 N/A THR 22.A OG1 ILE 18.A O.B no hydrogen 2.670 N/A ARG 23.A N ASP 19.A O.A no hydrogen 3.011 N/A ARG 23.A N ASP 19.A O.B no hydrogen 3.157 N/A ARG 23.A NE ASP 19.A OD1.A no hydrogen 2.625 N/A ARG 23.A NE ASP 19.A OD2.B no hydrogen 2.851 N/A ARG 23.A NH1 ASP 19.A OD1.B no hydrogen 3.345 N/A ARG 23.A NH1 ASP 19.A OD2.A no hydrogen 3.223 N/A ARG 23.A NH1 ASP 19.A OD2.B no hydrogen 3.172 N/A ALA 24.A N ILE 20.A O no hydrogen 2.922 N/A THR 25.A N VAL 21.A O no hydrogen 2.981 N/A THR 25.A OG1 VAL 21.A O no hydrogen 3.503 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.872 N/A GLN 26.A N THR 22.A O no hydrogen 3.227 N/A GLN 26.A N ARG 23.A O no hydrogen 3.209 N/A MET 27.A N.A ALA 24.A O no hydrogen 3.037 N/A MET 27.A N.B ARG 23.A O no hydrogen 3.322 N/A MET 27.A N.B ALA 24.A O no hydrogen 3.077 N/A PHE 28.A N ALA 24.A O no hydrogen 2.883 N/A HIS 30.A N LYS 2.A O no hydrogen 3.341 N/A VAL 31.A N ASN 63.A O no hydrogen 2.952 N/A ILE 32.A N ALA 4.A O no hydrogen 2.784 N/A LEU 33.A N GLU 65.A O no hydrogen 2.826 N/A ALA 34.A N TYR 6.A O no hydrogen 3.018 N/A ILE 35.A N VAL 67.A O.A no hydrogen 2.831 N/A ILE 35.A N VAL 67.A O.B no hydrogen 2.965 N/A ALA 36.A N GLY 8.A O no hydrogen 2.829 N/A ALA 37.A N PHE 69.A O no hydrogen 2.982 N/A SER 38.A OG ALA 36.A O no hydrogen 3.260 N/A LYS 41.A N SER 38.A O no hydrogen 3.164 N/A LYS 42.A N PRO 39.A O no hydrogen 2.939 N/A MET 44.A N ASP 11.A OD2 no hydrogen 2.865 N/A PHE 45.A N ASP 11.A OD1 no hydrogen 2.960 N/A THR 46.A N GLU 49.A OE1 no hydrogen 3.061 N/A GLU 49.A N THR 46.A OG1 no hydrogen 3.044 N/A ARG 50.A N THR 46.A O no hydrogen 2.869 N/A ARG 50.A NE PHE 45.A O no hydrogen 2.875 N/A ARG 50.A NE THR 46.A O no hydrogen 3.385 N/A ARG 50.A NH1 THR 9.A O no hydrogen 2.858 N/A ARG 50.A NH1 ALA 36.A O no hydrogen 2.799 N/A ARG 50.A NH2 ALA 37.A O no hydrogen 2.836 N/A VAL 51.A N LEU 47.A O no hydrogen 2.838 N/A ALA 52.A N GLU 48.A O no hydrogen 2.964 N/A LEU 53.A N GLU 49.A O no hydrogen 2.859 N/A ALA 54.A N ARG 50.A O no hydrogen 2.974 N/A GLN 55.A N VAL 51.A O no hydrogen 2.815 N/A GLN 56.A N.A ALA 52.A O no hydrogen 3.043 N/A GLN 56.A N.B ALA 52.A O no hydrogen 3.036 N/A ALA 57.A N LEU 53.A O no hydrogen 2.961 N/A THR 58.A N ALA 54.A O no hydrogen 3.029 N/A THR 58.A N GLN 55.A O no hydrogen 3.308 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.780 N/A ALA 59.A N GLN 56.A O.A no hydrogen 3.358 N/A ALA 59.A N GLN 56.A O.B no hydrogen 3.372 N/A LEU 61.A N THR 58.A O no hydrogen 2.901 N/A ASN 63.A N ASN 63.A OD1 no hydrogen 2.565 N/A ASN 63.A ND2 THR 25.A O no hydrogen 3.244 N/A ASN 63.A ND2 PHE 28.A O no hydrogen 3.377 N/A ASN 63.A ND2 ASP 29.A O no hydrogen 3.121 N/A VAL 64.A N LEU 61.A O no hydrogen 3.322 N/A GLU 65.A N VAL 31.A O no hydrogen 2.979 N/A VAL 67.A N.A LEU 33.A O no hydrogen 3.026 N/A VAL 67.A N.B LEU 33.A O no hydrogen 3.047 N/A PHE 69.A N ILE 35.A O no hydrogen 2.906 N/A ASP 71.A N ASP 71.A OD1 no hydrogen 2.589 N/A PHE 76.A N LEU 72.A O no hydrogen 3.026 N/A ALA 77.A N MET 73.A O no hydrogen 2.780 N/A ARG 78.A N ALA 74.A O no hydrogen 2.915 N/A ARG 78.A NH1 ASN 75.A OD1 no hydrogen 2.977 N/A ARG 78.A NH2 LEU 108.A O no hydrogen 2.919 N/A ASN 79.A N ASN 75.A O no hydrogen 3.139 N/A GLN 80.A N PHE 76.A O no hydrogen 2.917 N/A HIS 81.A N ARG 78.A O no hydrogen 3.096 N/A ALA 82.A N ALA 77.A O no hydrogen 3.029 N/A THR 83.A N ARG 3.A O no hydrogen 2.912 N/A VAL 84.A N ARG 3.A O no hydrogen 3.351 N/A LEU 85.A N GLU 113.A O no hydrogen 2.830 N/A ILE 86.A N ILE 5.A O no hydrogen 2.762 N/A ARG 87.A N VAL 115.A O no hydrogen 2.856 N/A ARG 87.A NH2 ASN 105.A OD1 no hydrogen 3.364 N/A LEU 89.A N LEU 117.A O.A no hydrogen 2.800 N/A LEU 89.A N LEU 117.A O.B no hydrogen 2.785 N/A ARG 90.A NH1 ILE 126.A O no hydrogen 2.685 N/A ARG 90.A NH2 TRP 123.A O no hydrogen 2.893 N/A ARG 90.A NH2 ILE 126.A O no hydrogen 2.645 N/A ALA 93.A N ARG 90.A O no hydrogen 3.025 N/A TYR 97.A N ASP 94.A OD1 no hydrogen 3.256 N/A GLU 98.A N ASP 94.A O no hydrogen 3.091 N/A MET 99.A N PHE 95.A O no hydrogen 2.988 N/A GLN 100.A N GLU 96.A O no hydrogen 2.883 N/A LEU 101.A N TYR 97.A O no hydrogen 2.932 N/A ALA 102.A N GLU 98.A O no hydrogen 2.972 N/A HIS 103.A N MET 99.A O no hydrogen 2.979 N/A MET 104.A N GLN 100.A O no hydrogen 2.907 N/A ASN 105.A N LEU 101.A O no hydrogen 2.842 N/A ARG 106.A N ALA 102.A O no hydrogen 2.937 N/A HIS 107.A N HIS 103.A O no hydrogen 2.978 N/A LEU 108.A N MET 104.A O no hydrogen 2.946 N/A MET 109.A N ASN 105.A O no hydrogen 2.862 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.818 N/A LEU 112.A N MET 109.A O no hydrogen 3.041 N/A GLU 113.A N THR 83.A O no hydrogen 2.941 N/A VAL 115.A N LEU 85.A O no hydrogen 2.860 N/A LEU 117.A N.A ARG 87.A O no hydrogen 2.850 N/A LEU 117.A N.B ARG 87.A O no hydrogen 2.848 N/A SER 120.A N ASP 19.A OD2.A no hydrogen 3.075 N/A SER 120.A N ASP 19.A OD2.B no hydrogen 2.984 N/A SER 120.A OG ASP 19.A OD2.A no hydrogen 3.412 N/A TRP 123.A N SER 120.A O no hydrogen 2.986 N/A SER 124.A N LYS 121.A O no hydrogen 3.138 N/A SER 124.A OG SER 120.A O no hydrogen 2.980 N/A SER 124.A OG LYS 121.A O no hydrogen 3.308 N/A SER 128.A OG.A ASP 11.A O no hydrogen 3.373 N/A LEU 130.A N SER 127.A OG no hydrogen 3.136 N/A VAL 131.A N SER 127.A O no hydrogen 3.076 N/A LYS 132.A N SER 128.A O.A no hydrogen 3.059 N/A LYS 132.A N SER 128.A O.B no hydrogen 3.007 N/A LYS 132.A NZ ASP 11.A O no hydrogen 2.908 N/A LYS 132.A NZ ASP 11.A OD2 no hydrogen 3.000 N/A GLU 133.A N SER 129.A O.A no hydrogen 2.939 N/A GLU 133.A N SER 129.A O.B no hydrogen 2.945 N/A VAL 134.A N LEU 130.A O no hydrogen 2.837 N/A ALA 135.A N VAL 131.A O no hydrogen 2.917 N/A ARG 136.A N LYS 132.A O no hydrogen 2.859 N/A HIS 137.A N GLU 133.A O no hydrogen 3.072 N/A HIS 137.A N VAL 134.A O no hydrogen 3.069 N/A HIS 137.A ND1 GLU 133.A O no hydrogen 2.736 N/A GLN 138.A N ALA 135.A O no hydrogen 3.059 N/A GLY 139.A N VAL 134.A O no hydrogen 2.900 N/A THR 142.A N ASP 140.A OD1 no hydrogen 3.124 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 3.095 N/A THR 142.A OG1 HIS 150.A NE2 no hydrogen 3.085 N/A PHE 144.A N VAL 141.A O no hydrogen 2.972 N/A LEU 145.A N THR 142.A O no hydrogen 3.155 N/A ASN 148.A ND2 LEU 53.A O no hydrogen 3.068 N/A ASN 148.A ND2 GLN 56.A OE1.B no hydrogen 2.806 N/A HIS 150.A N PRO 146.A O no hydrogen 2.885 N/A GLN 151.A N GLU 147.A O no hydrogen 2.992 N/A ALA 152.A N ASN 148.A O no hydrogen 3.070 N/A LEU 153.A N VAL 149.A O no hydrogen 2.814 N/A MET 154.A N HIS 150.A O no hydrogen 3.013 N/A ALA 155.A N GLN 151.A O no hydrogen 3.146 N/A LYS 156.A N ALA 152.A O no hydrogen 2.855 N/A LYS 156.A NZ GLU 49.A OE1 no hydrogen 2.771 N/A LYS 156.A NZ GLU 49.A OE2 no hydrogen 3.334 N/A LEU 157.A N LEU 153.A O no hydrogen 2.919 N/A ALA 158.A N MET 154.A O no hydrogen 2.946 N/A VAL 159.A N ALA 155.A O no hydrogen 3.181 N/A ASP 160.A N LYS 156.A O no hydrogen 3.022 N/A