Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2obi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A OD1 no hydrogen 2.984 N/A CYS 5.A N ASP 2.A O no hydrogen 3.163 N/A ALA 6.A N TRP 3.A O no hydrogen 3.111 N/A ARG 7.A N GLU 11.A OE2 no hydrogen 2.723 N/A SER 8.A OG ASN 141.A O no hydrogen 2.855 N/A MET 9.A N GLY 142.A O no hydrogen 2.797 N/A HIS 10.A N SER 8.A OG no hydrogen 2.988 N/A GLU 11.A N SER 8.A O no hydrogen 3.138 N/A PHE 12.A N MET 9.A O no hydrogen 3.003 N/A SER 13.A OG ASN 23.A OD1.B no hydrogen 2.454 N/A ALA 14.A N VAL 22.A O no hydrogen 2.971 N/A ASP 16.A N HIS 20.A O no hydrogen 2.819 N/A ILE 17.A N MET 97.A O no hydrogen 3.008 N/A ASP 18.A N ASP 16.A OD1 no hydrogen 2.853 N/A GLY 19.A N ASP 16.A O no hydrogen 2.894 N/A HIS 20.A N ASP 16.A OD1 no hydrogen 2.918 N/A HIS 20.A ND1 ASP 16.A OD2 no hydrogen 3.004 N/A VAL 22.A N ALA 14.A O no hydrogen 2.853 N/A LEU 24.A N PHE 12.A O no hydrogen 2.962 N/A ASP 25.A N ASN 23.A OD1.A no hydrogen 3.032 N/A LYS 26.A N ASN 23.A O no hydrogen 3.185 N/A TYR 27.A N LEU 24.A O no hydrogen 3.088 N/A TYR 27.A OH ASP 96.A OD2 no hydrogen 2.605 N/A ARG 28.A N ASP 25.A O no hydrogen 3.044 N/A GLY 29.A N LYS 140.A O no hydrogen 2.985 N/A PHE 30.A N TYR 27.A O no hydrogen 2.952 N/A VAL 31.A N GLY 62.A O no hydrogen 2.950 N/A CYS 32.A N ILE 138.A O no hydrogen 2.861 N/A CYS 32.A SG PHE 30.A O no hydrogen 3.957 N/A ILE 33.A N ARG 64.A O no hydrogen 2.928 N/A VAL 34.A N PHE 136.A O no hydrogen 2.883 N/A THR 35.A N LEU 66.A O no hydrogen 2.951 N/A THR 35.A OG1 THR 134.A O no hydrogen 2.763 N/A ASN 36.A N THR 134.A O no hydrogen 3.428 N/A ASN 36.A ND2 TRP 131.A O no hydrogen 3.183 N/A VAL 37.A N PHE 68.A O no hydrogen 2.866 N/A SER 39.A N GLN 76.A O no hydrogen 3.115 N/A SER 39.A N GLU 77.A OE1 no hydrogen 2.952 N/A SER 39.A OG GLU 77.A OE1 no hydrogen 2.616 N/A GLN 40.A N GLN 76.A O no hydrogen 2.942 N/A CYS 41.A N THR 44.A OG1 no hydrogen 3.122 N/A THR 44.A N CYS 41.A O no hydrogen 3.006 N/A THR 44.A OG1 ALA 38.A O no hydrogen 2.722 N/A THR 44.A OG1 CYS 41.A O no hydrogen 3.030 N/A ASN 47.A N LYS 43.A O no hydrogen 3.049 N/A ASN 47.A ND2 LYS 43.A O no hydrogen 2.875 N/A TYR 48.A N THR 44.A O no hydrogen 2.887 N/A THR 49.A N GLU 45.A O no hydrogen 3.033 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.865 N/A THR 49.A OG1 VAL 46.A O no hydrogen 3.188 N/A GLN 50.A N VAL 46.A O no hydrogen 3.031 N/A LEU 51.A N ASN 47.A O no hydrogen 2.862 N/A VAL 52.A N TYR 48.A O no hydrogen 2.950 N/A ASP 53.A N THR 49.A O no hydrogen 3.034 N/A LEU 54.A N GLN 50.A O no hydrogen 2.907 N/A HIS 55.A N LEU 51.A O no hydrogen 2.916 N/A ALA 56.A N VAL 52.A O no hydrogen 2.985 N/A ARG 57.A N ASP 53.A O no hydrogen 2.980 N/A ARG 57.A NE ASP 53.A OD1 no hydrogen 2.840 N/A ARG 57.A NE ASP 53.A OD2 no hydrogen 3.499 N/A ARG 57.A NH1 GLU 158.A OE2 no hydrogen 2.839 N/A ARG 57.A NH2 ASP 53.A OD2 no hydrogen 3.067 N/A ARG 57.A NH2 GLU 158.A OE1 no hydrogen 3.103 N/A ARG 57.A NH2 GLU 158.A OE2 no hydrogen 3.474 N/A TYR 58.A N LEU 54.A O no hydrogen 2.866 N/A TYR 58.A OH GLU 158.A OE2 no hydrogen 2.579 N/A ALA 59.A N HIS 55.A O no hydrogen 2.862 N/A CYS 61.A N TYR 58.A O no hydrogen 2.881 N/A GLY 62.A N ALA 59.A O no hydrogen 3.012 N/A LEU 63.A N TYR 58.A O no hydrogen 3.123 N/A ARG 64.A N VAL 31.A O no hydrogen 2.879 N/A ARG 64.A NH1 ALA 59.A O no hydrogen 3.008 N/A ARG 64.A NH1 LEU 63.A O no hydrogen 2.943 N/A LEU 66.A N ILE 33.A O no hydrogen 2.869 N/A ALA 67.A N ASP 96.A O no hydrogen 2.960 N/A PHE 68.A N THR 35.A O no hydrogen 2.835 N/A CYS 70.A N VAL 37.A O no hydrogen 3.145 N/A CYS 70.A SG GLN 72.A OE1 no hydrogen 3.442 N/A CYS 70.A SG ILE 101.A O no hydrogen 3.518 N/A GLN 72.A NE2 ASN 104.A O no hydrogen 3.067 N/A GLU 77.A N ASN 71.A OD1 no hydrogen 2.850 N/A SER 80.A N GLU 83.A OE1 no hydrogen 2.945 N/A GLU 83.A N SER 80.A OG no hydrogen 3.031 N/A ILE 84.A N SER 80.A O no hydrogen 2.908 N/A LYS 85.A N ASN 81.A O no hydrogen 2.894 N/A LYS 85.A NZ ASP 18.A OD1 no hydrogen 2.695 N/A LYS 85.A NZ ASP 18.A OD2 no hydrogen 3.559 N/A GLU 86.A N GLU 82.A O no hydrogen 3.112 N/A PHE 87.A N GLU 83.A O no hydrogen 2.869 N/A ALA 88.A N ILE 84.A O no hydrogen 2.908 N/A ALA 89.A N LYS 85.A O no hydrogen 3.010 N/A GLY 90.A N GLU 86.A O no hydrogen 3.217 N/A GLY 90.A N PHE 87.A O no hydrogen 3.092 N/A TYR 91.A N ALA 88.A O no hydrogen 2.984 N/A TYR 91.A OH GLU 45.A OE1 no hydrogen 2.353 N/A ASN 92.A N ALA 89.A O no hydrogen 2.919 N/A VAL 93.A N ALA 88.A O no hydrogen 3.274 N/A ASP 96.A N ILE 65.A O no hydrogen 2.972 N/A PHE 98.A N ALA 67.A O no hydrogen 2.873 N/A SER 99.A N LYS 15.A O no hydrogen 2.900 N/A SER 99.A OG ASP 16.A O no hydrogen 2.695 N/A LYS 100.A N ASN 81.A OD1 no hydrogen 2.929 N/A LYS 100.A NZ GLU 77.A O no hydrogen 2.802 N/A LYS 100.A NZ GLY 79.A O no hydrogen 2.868 N/A ILE 101.A N PRO 69.A O no hydrogen 2.928 N/A VAL 103.A N GLN 72.A OE1 no hydrogen 2.812 N/A ASN 104.A N GLN 72.A OE1 no hydrogen 3.089 N/A ASN 104.A ND2 ILE 129.A O no hydrogen 2.885 N/A ALA 108.A N GLY 105.A O no hydrogen 3.102 N/A HIS 109.A N CYS 102.A O no hydrogen 2.995 N/A HIS 109.A NE2 SER 13.A O no hydrogen 3.018 N/A LEU 111.A N HIS 109.A ND1 no hydrogen 3.009 N/A TRP 112.A N HIS 109.A O no hydrogen 2.926 N/A LYS 113.A N HIS 109.A O no hydrogen 3.113 N/A LYS 113.A NZ ASP 106.A O no hydrogen 2.959 N/A TRP 114.A N PRO 110.A O no hydrogen 2.976 N/A TRP 114.A NE1 ALA 6.A O no hydrogen 2.877 N/A MET 115.A N LEU 111.A O no hydrogen 2.839 N/A LYS 116.A N TRP 112.A O no hydrogen 3.172 N/A LYS 116.A NZ VAL 103.A O no hydrogen 2.870 N/A LYS 116.A NZ ASN 104.A OD1 no hydrogen 3.068 N/A ILE 117.A N TRP 114.A O no hydrogen 3.228 N/A GLN 118.A N MET 115.A O no hydrogen 3.243 N/A GLN 118.A NE2 TRP 114.A O no hydrogen 2.903 N/A GLY 121.A N GLN 118.A O no hydrogen 2.763 N/A GLY 123.A N ASN 127.A OD1 no hydrogen 2.974 N/A ILE 129.A N ASN 104.A OD1 no hydrogen 2.919 N/A LYS 130.A NZ ILE 124.A O no hydrogen 3.108 N/A LYS 130.A NZ GLY 126.A O no hydrogen 3.086 N/A LYS 130.A NZ ALA 128.A O no hydrogen 2.757 N/A ASN 132.A ND2 PHE 73.A O no hydrogen 3.496 N/A PHE 133.A N ASN 36.A O no hydrogen 2.752 N/A THR 134.A N ASN 36.A OD1 no hydrogen 2.906 N/A THR 134.A OG1 TRP 131.A O no hydrogen 3.350 N/A LYS 135.A N TYR 148.A O no hydrogen 2.857 N/A LYS 135.A NZ ASN 47.A OD1 no hydrogen 2.869 N/A LYS 135.A NZ PHE 133.A O no hydrogen 2.770 N/A LYS 135.A NZ GLY 149.A O no hydrogen 3.400 N/A LYS 135.A NZ GLU 152.A O no hydrogen 2.674 N/A PHE 136.A N VAL 34.A O no hydrogen 2.822 N/A LEU 137.A N LYS 146.A O no hydrogen 2.849 N/A ILE 138.A N CYS 32.A O no hydrogen 2.775 N/A ASP 139.A N CYS 143.A O no hydrogen 2.913 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.845 N/A GLY 142.A N ASP 139.A O no hydrogen 2.945 N/A CYS 143.A N ASP 139.A OD1 no hydrogen 2.982 N/A VAL 145.A N LEU 137.A O no hydrogen 2.793 N/A LYS 146.A NZ ASP 160.A OD2 no hydrogen 2.837 N/A ARG 147.A NH1 GLY 121.A O no hydrogen 2.852 N/A ARG 147.A NH1 ASN 127.A O no hydrogen 2.852 N/A ARG 147.A NH2 ASN 127.A O no hydrogen 3.261 N/A ARG 147.A NH2 ALA 128.A O no hydrogen 3.023 N/A TYR 148.A N LYS 135.A O no hydrogen 2.768 N/A TYR 148.A OH ASP 160.A OD2 no hydrogen 2.617 N/A GLY 149.A N GLU 152.A OE2 no hydrogen 2.865 N/A GLU 152.A N GLY 149.A O no hydrogen 2.979 N/A LEU 155.A N GLN 50.A OE1 no hydrogen 2.859 N/A VAL 156.A N GLU 153.A O no hydrogen 2.842 N/A ILE 157.A N PRO 154.A O no hydrogen 2.895 N/A GLU 158.A N LEU 155.A O no hydrogen 3.073 N/A LYS 159.A NZ VAL 156.A O no hydrogen 3.164 N/A ASP 160.A N ILE 157.A O no hydrogen 2.874 N/A LEU 161.A N GLU 158.A O no hydrogen 3.139 N/A TYR 164.A N LEU 161.A O no hydrogen 2.839 N/A PHE 165.A N PRO 162.A O no hydrogen 3.147 N/A