Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 47.A OD1 no hydrogen 2.655 N/A MET 1.A N ASP 47.A OD2 no hydrogen 3.228 N/A MET 1.A N THR 157.A OG1 no hydrogen 2.846 N/A ARG 2.A N GLY 42.A O no hydrogen 3.010 N/A ARG 2.A NE ASP 156.A OD2 no hydrogen 3.179 N/A ARG 2.A NH1 LEU 91.A O no hydrogen 2.757 N/A VAL 3.A N ILE 155.A O no hydrogen 2.928 N/A VAL 4.A N PHE 40.A O no hydrogen 3.012 N/A ILE 5.A N ILE 153.A O no hydrogen 2.795 N/A GLN 6.A N ILE 38.A O no hydrogen 2.905 N/A GLN 6.A NE2 THR 152.A OG1 no hydrogen 3.373 N/A ARG 7.A N VAL 151.A O no hydrogen 3.030 N/A ARG 7.A NE ASP 148.A O no hydrogen 2.866 N/A ARG 7.A NH1 LEU 64.A O no hydrogen 2.738 N/A ARG 7.A NH2 ASP 148.A O no hydrogen 3.138 N/A ARG 7.A NH2 ASP 148.A OD1 no hydrogen 3.289 N/A VAL 8.A N GLY 36.A O no hydrogen 2.820 N/A LYS 9.A N THR 146.A O no hydrogen 2.872 N/A ALA 11.A N ILE 33.A O no hydrogen 3.009 N/A ILE 12.A N ASP 144.A O no hydrogen 2.787 N/A LEU 13.A N SER 31.A O no hydrogen 2.763 N/A SER 14.A N ASN 142.A O no hydrogen 2.801 N/A SER 14.A OG ASN 142.A O no hydrogen 3.516 N/A VAL 15.A N GLU 28.A O no hydrogen 2.884 N/A ARG 16.A N TYR 140.A O no hydrogen 2.911 N/A LYS 17.A N GLU 26.A O no hydrogen 2.826 N/A LYS 17.A NZ LYS 25.A O no hydrogen 3.505 N/A GLY 21.A N GLU 24.A OE1 no hydrogen 2.827 N/A LYS 25.A NZ LEU 27.A O no hydrogen 2.900 N/A GLU 28.A N VAL 15.A O no hydrogen 2.891 N/A ILE 30.A N LEU 13.A O no hydrogen 2.913 N/A SER 31.A N LEU 13.A O no hydrogen 3.357 N/A SER 31.A OG ILE 134.A O no hydrogen 2.612 N/A ILE 33.A N ALA 11.A O no hydrogen 2.906 N/A LYS 34.A N GLU 82.A OE1 no hydrogen 2.771 N/A GLY 36.A N VAL 8.A O no hydrogen 3.023 N/A LEU 37.A N GLU 82.A O no hydrogen 2.946 N/A ILE 38.A N GLN 6.A O no hydrogen 2.926 N/A CYS 39.A N LEU 84.A O no hydrogen 2.762 N/A PHE 40.A N VAL 4.A O no hydrogen 2.876 N/A LEU 41.A N VAL 86.A O no hydrogen 2.793 N/A GLY 42.A N ARG 2.A O no hydrogen 2.825 N/A HIS 44.A N ASP 47.A OD2 no hydrogen 2.723 N/A LYS 45.A N LEU 105.A O no hydrogen 2.835 N/A ASN 46.A N HIS 44.A ND1 no hydrogen 2.965 N/A ASP 47.A N HIS 44.A O no hydrogen 2.979 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.840 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 3.046 N/A ASP 51.A N THR 48.A O no hydrogen 3.025 N/A ALA 52.A N THR 48.A O no hydrogen 3.402 N/A LEU 53.A N TRP 49.A O no hydrogen 2.862 N/A TYR 54.A N GLU 50.A O no hydrogen 3.073 N/A ILE 55.A N ASP 51.A O no hydrogen 3.140 N/A ILE 56.A N ALA 52.A O no hydrogen 2.901 N/A ARG 57.A N LEU 53.A O no hydrogen 3.018 N/A LYS 58.A N TYR 54.A O no hydrogen 2.930 N/A CYS 59.A N ILE 55.A O no hydrogen 2.880 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.329 N/A LEU 60.A N ILE 56.A O no hydrogen 3.017 N/A ASN 61.A N LYS 58.A O no hydrogen 3.099 N/A ASN 61.A ND2 ARG 57.A O no hydrogen 2.804 N/A LEU 62.A N LYS 58.A O no hydrogen 2.882 N/A ARG 63.A NH1 ASP 73.A O no hydrogen 3.003 N/A ARG 63.A NH1 ASP 78.A OD2 no hydrogen 2.762 N/A TRP 65.A N LYS 74.A O no hydrogen 3.184 N/A ASN 67.A N LYS 70.A O no hydrogen 3.071 N/A LYS 70.A NZ ASP 73.A OD1 no hydrogen 3.439 N/A LYS 70.A NZ ASP 73.A OD2 no hydrogen 3.063 N/A ASP 73.A N TRP 65.A O no hydrogen 2.858 N/A LYS 74.A N TRP 65.A O no hydrogen 2.876 N/A ASN 75.A N ASP 78.A OD2 no hydrogen 3.002 N/A LYS 77.A NZ LEU 60.A O no hydrogen 2.876 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.845 N/A ASN 80.A N LYS 77.A O no hydrogen 3.018 N/A TYR 81.A N VAL 76.A O no hydrogen 2.880 N/A GLU 82.A N ASN 35.A O no hydrogen 3.046 N/A LEU 83.A N LYS 131.A O no hydrogen 2.908 N/A LEU 84.A N LEU 37.A O no hydrogen 2.844 N/A ILE 85.A N LYS 133.A O no hydrogen 2.886 N/A VAL 86.A N CYS 39.A O no hydrogen 2.832 N/A GLN 88.A N LEU 41.A O no hydrogen 2.812 N/A PHE 92.A N PHE 89.A O no hydrogen 3.083 N/A GLY 93.A N THR 90.A O no hydrogen 2.796 N/A ASN 94.A N ASP 102.A O no hydrogen 2.712 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 3.022 N/A ASP 102.A N ASN 94.A O no hydrogen 3.390 N/A HIS 104.A ND1 ASP 102.A OD1 no hydrogen 2.806 N/A ALA 106.A N PHE 103.A O no hydrogen 3.090 N/A LYS 107.A N ILE 43.A O no hydrogen 2.786 N/A LYS 107.A NZ LYS 45.A O no hydrogen 3.065 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 2.714 N/A GLU 111.A N GLU 108.A OE2 no hydrogen 2.788 N/A ALA 112.A N GLU 108.A O no hydrogen 2.930 N/A LEU 113.A N PRO 109.A O no hydrogen 2.887 N/A ILE 114.A N ASN 110.A O no hydrogen 3.405 N/A PHE 115.A N GLU 111.A O no hydrogen 2.969 N/A TYR 116.A N ALA 112.A O no hydrogen 2.715 N/A ASN 117.A N LEU 113.A O no hydrogen 2.903 N/A LYS 118.A N ILE 114.A O no hydrogen 2.989 N/A ILE 119.A N PHE 115.A O no hydrogen 2.921 N/A ILE 120.A N TYR 116.A O no hydrogen 2.982 N/A ASP 121.A N ASN 117.A O no hydrogen 3.106 N/A GLU 122.A N LYS 118.A O no hydrogen 2.948 N/A PHE 123.A N ILE 119.A O no hydrogen 2.818 N/A LYS 124.A N ILE 120.A O no hydrogen 3.005 N/A LYS 125.A N ASP 121.A O no hydrogen 2.960 N/A GLN 126.A N GLU 122.A O no hydrogen 2.890 N/A GLN 126.A NE2 GLU 122.A OE2 no hydrogen 2.739 N/A TYR 127.A N PHE 123.A O no hydrogen 2.922 N/A TYR 127.A OH TYR 81.A O no hydrogen 2.637 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 2.951 N/A LYS 131.A N ASN 128.A O no hydrogen 3.007 N/A LYS 131.A NZ ASN 80.A O no hydrogen 2.917 N/A LYS 133.A N LEU 83.A O no hydrogen 2.844 N/A LYS 133.A NZ GLU 32.A O no hydrogen 3.351 N/A GLY 135.A N ILE 85.A O no hydrogen 3.327 N/A ASN 139.A N LYS 136.A O no hydrogen 3.160 N/A ASN 142.A N SER 14.A O no hydrogen 2.854 N/A ASN 142.A ND2 ASP 144.A OD1 no hydrogen 3.489 N/A ASP 144.A N ILE 12.A O no hydrogen 2.892 N/A THR 146.A N GLY 10.A O no hydrogen 2.983 N/A ASP 148.A N ARG 7.A O no hydrogen 2.925 N/A ILE 153.A N ILE 5.A O no hydrogen 2.827 N/A ILE 155.A N VAL 3.A O no hydrogen 3.007 N/A THR 157.A N MET 1.A O no hydrogen 2.884 N/A THR 157.A OG1 MET 1.A O no hydrogen 3.557 N/A THR 157.A OG1 ASP 51.A OD1 no hydrogen 2.584 N/A HIS 158.A N ASP 156.A OD1 no hydrogen 2.825 N/A ASP 159.A N ASP 156.A O no hydrogen 2.978 N/A ILE 160.A N THR 157.A O no hydrogen 3.121 N/A