Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.304 N/A GLY 4.A N SER 2.A OG no hydrogen 3.283 N/A ILE 5.A N SER 2.A O no hydrogen 3.515 N/A TRP 6.A N THR 57.A O no hydrogen 3.053 N/A GLN 7.A N VAL 22.A O no hydrogen 2.927 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.839 N/A GLN 7.A NE2 ASP 61.A OD1 no hydrogen 3.086 N/A LEU 8.A N HIS 59.A O no hydrogen 2.967 N/A ASP 9.A N VAL 20.A O no hydrogen 3.084 N/A THR 11.A N ILE 18.A O no hydrogen 2.850 N/A HIS 12.A NE2 GLU 37.A OE1 no hydrogen 2.505 N/A LEU 13.A N LYS 16.A O no hydrogen 3.338 N/A LYS 16.A N LEU 13.A O no hydrogen 2.935 N/A VAL 17.A N ILE 34.A O no hydrogen 3.375 N/A ILE 18.A N THR 11.A O no hydrogen 2.970 N/A LEU 19.A N GLU 32.A O no hydrogen 2.902 N/A VAL 20.A N ASP 9.A O no hydrogen 2.789 N/A ALA 21.A N GLU 30.A O no hydrogen 2.853 N/A VAL 22.A N GLN 7.A O no hydrogen 2.835 N/A HIS 23.A N TYR 28.A O no hydrogen 2.893 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.724 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.744 N/A VAL 24.A N ILE 5.A O no hydrogen 3.158 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.724 N/A SER 26.A OG HIS 23.A O no hydrogen 3.540 N/A GLY 27.A N HIS 23.A O no hydrogen 2.862 N/A TYR 28.A N SER 26.A OG no hydrogen 3.052 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.967 N/A GLU 30.A N ALA 21.A O no hydrogen 3.057 N/A GLU 32.A N LEU 19.A O no hydrogen 3.204 N/A ILE 34.A N VAL 17.A O no hydrogen 2.795 N/A GLU 41.A N THR 38.A OG1 no hydrogen 2.977 N/A THR 42.A N THR 38.A O no hydrogen 3.084 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.295 N/A ALA 43.A N GLY 39.A O no hydrogen 2.835 N/A TYR 44.A N GLN 40.A O no hydrogen 2.987 N/A PHE 45.A N GLU 41.A O no hydrogen 2.983 N/A LEU 46.A N THR 42.A O no hydrogen 2.992 N/A LEU 47.A N ALA 43.A O no hydrogen 2.951 N/A LYS 48.A N TYR 44.A O no hydrogen 3.000 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 3.495 N/A LEU 49.A N PHE 45.A O no hydrogen 2.879 N/A ALA 50.A N LEU 46.A O no hydrogen 2.866 N/A GLY 51.A N LEU 47.A O no hydrogen 3.116 N/A GLY 51.A N LYS 48.A O no hydrogen 3.171 N/A ARG 52.A N LEU 49.A O no hydrogen 3.067 N/A ARG 52.A NH1.A LYS 48.A O no hydrogen 2.895 N/A ARG 52.A NH2.B GLU 30.A OE1 no hydrogen 2.204 N/A TRP 53.A N LEU 49.A O no hydrogen 3.056 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.857 N/A LYS 56.A N GLY 4.A O no hydrogen 2.850 N/A THR 57.A N GLY 4.A O no hydrogen 3.119 N/A THR 57.A OG1 GLU 83.A OE1.B no hydrogen 3.118 N/A VAL 58.A N LYS 81.A O no hydrogen 3.065 N/A HIS 59.A N TRP 6.A O no hydrogen 2.824 N/A HIS 59.A ND1 GLN 7.A OE1 no hydrogen 2.617 N/A THR 60.A OG1 LEU 8.A O no hydrogen 2.730 N/A THR 60.A OG1 ASP 9.A OD1 no hydrogen 3.265 N/A ASP 61.A N ASP 9.A OD1 no hydrogen 2.810 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.357 N/A ASN 62.A ND2 SER 64.A OG no hydrogen 2.603 N/A ASN 65.A N ASN 62.A O no hydrogen 2.948 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 2.997 N/A PHE 66.A N GLY 63.A O no hydrogen 3.063 N/A THR 67.A N SER 64.A O no hydrogen 3.241 N/A VAL 71.A N SER 68.A OG no hydrogen 3.173 N/A LYS 72.A N SER 68.A O no hydrogen 3.057 N/A LYS 72.A NZ THR 67.A O no hydrogen 3.224 N/A ALA 73.A N THR 69.A O no hydrogen 2.748 N/A ALA 74.A N THR 70.A O no hydrogen 3.111 N/A CYS 75.A N VAL 71.A O no hydrogen 2.968 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.635 N/A TRP 76.A N LYS 72.A O no hydrogen 2.836 N/A TRP 77.A N ALA 73.A O no hydrogen 2.839 N/A ALA 78.A N ALA 74.A O no hydrogen 3.001 N/A GLY 79.A N CYS 75.A O no hydrogen 2.916 N/A GLY 79.A N TRP 76.A O no hydrogen 3.294 N/A ILE 80.A N CYS 75.A O no hydrogen 2.879 N/A LYS 81.A N LYS 56.A O no hydrogen 2.987 N/A GLU 83.A N VAL 58.A O no hydrogen 2.940 N/A GLN 93.A N ASN 89.A O no hydrogen 2.764 N/A ALA 94.A N PRO 90.A O no hydrogen 3.237 N/A VAL 95.A N GLN 91.A O no hydrogen 3.076 N/A ILE 96.A N SER 92.A O no hydrogen 3.163 N/A GLU 97.A N GLN 93.A O no hydrogen 3.036 N/A SER 98.A N ALA 94.A O no hydrogen 3.148 N/A MET 99.A N VAL 95.A O no hydrogen 2.768 N/A ASN 100.A N ILE 96.A O no hydrogen 3.026 N/A LYS 101.A N GLU 97.A O no hydrogen 2.760 N/A GLU 102.A N SER 98.A O no hydrogen 2.953 N/A LEU 103.A N MET 99.A O no hydrogen 2.934 N/A LYS 104.A N ASN 100.A O no hydrogen 3.132 N/A LYS 104.A NZ THR 11.A OG1.B no hydrogen 3.296 N/A LYS 105.A N LYS 101.A O no hydrogen 3.155 N/A ILE 106.A N GLU 102.A O no hydrogen 2.956 N/A ILE 107.A N LEU 103.A O no hydrogen 2.914 N/A GLY 108.A N LYS 104.A O no hydrogen 3.247 N/A GLN 109.A N LYS 105.A O no hydrogen 3.090 N/A VAL 110.A N ILE 106.A O no hydrogen 2.992 N/A ARG 111.A NE GLU 14.A OE2 no hydrogen 2.793 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.045 N/A ARG 111.A NH1 GLU 115.A O no hydrogen 2.946 N/A ARG 111.A NH2 GLU 14.A OE1 no hydrogen 3.072 N/A ARG 111.A NH2 GLU 115.A O no hydrogen 3.130 N/A GLN 113.A N VAL 110.A O no hydrogen 2.829 N/A ALA 114.A N ARG 111.A O no hydrogen 3.450 N/A ALA 120.A N HIS 116.A O no hydrogen 3.207 N/A VAL 121.A N LEU 117.A O no hydrogen 2.909 N/A GLN 122.A N LYS 118.A O no hydrogen 3.104 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 3.024 N/A MET 123.A N THR 119.A O no hydrogen 2.930 N/A ALA 124.A N ALA 120.A O no hydrogen 2.849 N/A VAL 125.A N VAL 121.A O no hydrogen 2.933 N/A PHE 126.A N GLN 122.A O no hydrogen 3.053 N/A ILE 127.A N MET 123.A O no hydrogen 2.908 N/A HIS 128.A N ALA 124.A O no hydrogen 2.881 N/A HIS 128.A ND1 ASN 129.A OD1 no hydrogen 3.223 N/A ASN 129.A N VAL 125.A O no hydrogen 2.897 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.919 N/A LYS 130.A N PHE 126.A O no hydrogen 3.135 N/A LYS 130.A N ILE 127.A O no hydrogen 3.318 N/A LYS 131.A N HIS 128.A O no hydrogen 3.381 N/A ARG 132.A NE GLU 139.A OE1 no hydrogen 2.981 N/A ARG 132.A NE GLU 139.A OE2 no hydrogen 3.283 N/A ARG 132.A NH2 GLU 139.A OE2 no hydrogen 2.503 N/A LYS 133.A N TYR 135.A O no hydrogen 3.198 N/A LYS 133.A NZ GLU 102.A OE1 no hydrogen 2.411 N/A LYS 133.A NZ GLU 102.A OE2 no hydrogen 3.229 N/A SER 136.A N GLU 139.A OE1 no hydrogen 2.831 N/A SER 136.A OG ASN 129.A O no hydrogen 3.273 N/A GLY 138.A N ASN 129.A O no hydrogen 2.965 N/A GLU 139.A N SER 136.A OG no hydrogen 2.971 N/A ARG 140.A N SER 136.A O no hydrogen 2.932 N/A ARG 140.A NE SER 26.A O no hydrogen 2.784 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.766 N/A ILE 141.A N ALA 137.A O no hydrogen 2.815 N/A VAL 142.A N GLY 138.A O no hydrogen 3.432 N/A ASP 143.A N GLU 139.A O no hydrogen 3.108 N/A ILE 144.A N ARG 140.A O no hydrogen 2.932 N/A ILE 145.A N ILE 141.A O no hydrogen 2.905 N/A ALA 146.A N VAL 142.A O no hydrogen 2.905 N/A THR 147.A N ASP 143.A O no hydrogen 2.865 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.735 N/A THR 147.A OG1 ASP 143.A OD1 no hydrogen 3.264 N/A ASP 148.A N ILE 144.A O no hydrogen 3.061 N/A ILE 149.A N ILE 145.A O no hydrogen 3.154 N/A ILE 149.A N ALA 146.A O no hydrogen 3.121 N/A