Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m9x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 13.A O no hydrogen 2.610 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.749 N/A ILE 2.A N GLY 46.A O no hydrogen 2.982 N/A VAL 3.A N VAL 11.A O no hydrogen 2.860 N/A ASN 5.A N GLN 9.A O no hydrogen 2.797 N/A GLY 8.A N ASN 5.A O no hydrogen 2.718 N/A GLN 9.A N ASN 5.A OD1 no hydrogen 2.753 N/A VAL 11.A N VAL 3.A O no hydrogen 2.593 N/A GLN 13.A N PRO 1.A O no hydrogen 2.882 N/A THR 19.A N SER 16.A OG no hydrogen 3.324 N/A LEU 20.A N SER 16.A O no hydrogen 2.894 N/A ASN 21.A N PRO 17.A O no hydrogen 2.761 N/A ASN 21.A ND2 PRO 17.A O no hydrogen 3.317 N/A ALA 22.A N ARG 18.A O no hydrogen 2.966 N/A TRP 23.A N THR 19.A O no hydrogen 3.043 N/A TRP 23.A NE1 MET 55.A O no hydrogen 2.951 N/A VAL 24.A N LEU 20.A O no hydrogen 2.886 N/A LYS 25.A N ASN 21.A O no hydrogen 3.077 N/A VAL 26.A N ALA 22.A O no hydrogen 3.003 N/A VAL 27.A N TRP 23.A O no hydrogen 3.121 N/A GLU 28.A N VAL 24.A O no hydrogen 2.935 N/A GLU 29.A N LYS 25.A O no hydrogen 3.004 N/A LYS 30.A N VAL 26.A O no hydrogen 2.901 N/A ALA 31.A N VAL 27.A O no hydrogen 2.842 N/A SER 33.A N LYS 30.A O no hydrogen 3.179 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 2.297 N/A GLU 35.A N SER 33.A OG no hydrogen 3.258 N/A VAL 36.A N SER 33.A O no hydrogen 2.940 N/A ILE 37.A N PRO 34.A O no hydrogen 3.172 N/A PHE 40.A N VAL 36.A O no hydrogen 2.846 N/A SER 41.A N ILE 37.A O no hydrogen 3.106 N/A ALA 42.A N PRO 38.A O no hydrogen 2.958 N/A LEU 43.A N MET 39.A O no hydrogen 2.942 N/A SER 44.A N SER 41.A O no hydrogen 3.299 N/A SER 44.A OG PHE 40.A O no hydrogen 2.816 N/A SER 44.A OG SER 41.A O no hydrogen 3.359 N/A ALA 47.A N SER 44.A O no hydrogen 3.063 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.926 N/A GLN 50.A N GLN 114.A OE1 no hydrogen 2.986 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.983 N/A LEU 52.A N THR 48.A O no hydrogen 3.017 N/A ASN 53.A N PRO 49.A O no hydrogen 2.915 N/A ASN 53.A ND2 ALA 105.A O no hydrogen 2.827 N/A THR 54.A N GLN 50.A O no hydrogen 3.004 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.146 N/A MET 55.A N ASP 51.A O no hydrogen 2.918 N/A LEU 56.A N LEU 52.A O no hydrogen 3.107 N/A ASN 57.A N ASN 53.A O no hydrogen 2.812 N/A THR 58.A N THR 54.A O no hydrogen 3.213 N/A THR 58.A N MET 55.A O no hydrogen 3.315 N/A THR 58.A OG1 MET 55.A O no hydrogen 2.888 N/A VAL 59.A N LEU 56.A O no hydrogen 3.246 N/A HIS 62.A ND1 TYR 145.A OH no hydrogen 2.617 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.926 N/A MET 66.A N HIS 62.A O no hydrogen 2.898 N/A GLN 67.A N GLN 63.A O no hydrogen 3.003 N/A MET 68.A N ALA 64.A O no hydrogen 2.970 N/A LEU 69.A N ALA 65.A O no hydrogen 2.845 N/A LYS 70.A N MET 66.A O no hydrogen 2.916 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 3.309 N/A GLU 71.A N GLN 67.A O no hydrogen 2.884 N/A THR 72.A N MET 68.A O no hydrogen 2.904 N/A THR 72.A OG1 MET 68.A O no hydrogen 3.107 N/A ILE 73.A N LEU 69.A O no hydrogen 2.976 N/A ASN 74.A N LYS 70.A O no hydrogen 2.900 N/A GLU 75.A N GLU 71.A O no hydrogen 3.009 N/A GLU 76.A N THR 72.A O no hydrogen 2.994 N/A ALA 77.A N ILE 73.A O no hydrogen 2.871 N/A ALA 78.A N ASN 74.A O no hydrogen 2.905 N/A GLU 79.A N GLU 75.A O no hydrogen 3.018 N/A TRP 80.A N GLU 76.A O no hydrogen 2.917 N/A TRP 80.A NE1 PRO 99.A O no hydrogen 3.236 N/A ASP 81.A N ALA 77.A O no hydrogen 3.069 N/A ARG 82.A N ALA 78.A O no hydrogen 2.970 N/A ARG 82.A NE GLU 79.A OE2 no hydrogen 2.649 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 2.914 N/A ARG 82.A NH2 GLU 79.A OE2 no hydrogen 3.319 N/A LEU 83.A N GLU 79.A O no hydrogen 3.025 N/A HIS 84.A N ASP 81.A O no hydrogen 3.196 N/A HIS 84.A ND1 TRP 80.A O no hydrogen 2.732 N/A GLN 95.A N ALA 92.A O no hydrogen 2.902 N/A ARG 97.A NE GLU 113.A OE2 no hydrogen 2.876 N/A ARG 97.A NH1 ASP 103.A OD1 no hydrogen 3.521 N/A ARG 97.A NH1 ASP 103.A OD2 no hydrogen 2.837 N/A ARG 97.A NH2 ASP 103.A OD1 no hydrogen 3.024 N/A ARG 97.A NH2 GLU 113.A OE1 no hydrogen 2.827 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 2.857 N/A ARG 100.A NH1 HIS 84.A O no hydrogen 3.191 N/A ARG 100.A NH2 HIS 84.A O no hydrogen 2.463 N/A GLY 101.A N ASP 81.A OD1 no hydrogen 2.787 N/A SER 102.A OG THR 108.A OG1 no hydrogen 2.620 N/A ASP 103.A N ARG 100.A O no hydrogen 2.902 N/A ILE 104.A N ARG 100.A O no hydrogen 3.078 N/A ALA 105.A N GLY 101.A O no hydrogen 3.069 N/A GLY 106.A N ASP 103.A O no hydrogen 3.030 N/A THR 108.A N SER 102.A O no hydrogen 3.290 N/A THR 108.A OG1 SER 102.A OG no hydrogen 2.620 N/A THR 108.A OG1 ASP 103.A OD1 no hydrogen 2.633 N/A SER 109.A OG ASP 103.A O no hydrogen 2.624 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.033 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.193 N/A GLN 114.A N THR 110.A O no hydrogen 2.996 N/A GLN 114.A NE2 SER 109.A O no hydrogen 3.405 N/A GLN 114.A NE2 SER 109.A OG no hydrogen 2.963 N/A ILE 115.A N LEU 111.A O no hydrogen 2.894 N/A GLY 116.A N GLN 112.A O no hydrogen 2.925 N/A TRP 117.A N GLU 113.A O no hydrogen 2.878 N/A TRP 117.A NE1 ARG 97.A O no hydrogen 2.703 N/A MET 118.A N GLN 114.A O no hydrogen 2.957 N/A THR 119.A N ILE 115.A O no hydrogen 2.926 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.653 N/A HIS 120.A N TRP 117.A O no hydrogen 3.434 N/A HIS 120.A ND1 PRO 122.A O no hydrogen 2.639 N/A ILE 124.A N TRP 117.A O no hydrogen 2.911 N/A VAL 126.A N ILE 124.A O no hydrogen 2.857 N/A ILE 129.A N PRO 125.A O no hydrogen 2.938 N/A TYR 130.A N VAL 126.A O no hydrogen 2.905 N/A TYR 130.A OH ASN 53.A OD1 no hydrogen 2.584 N/A LYS 131.A N GLY 127.A O no hydrogen 2.991 N/A LYS 131.A NZ SER 41.A O no hydrogen 2.892 N/A LYS 131.A NZ SER 44.A OG no hydrogen 2.919 N/A ARG 132.A N GLU 128.A O no hydrogen 2.945 N/A TRP 133.A N ILE 129.A O no hydrogen 3.258 N/A ILE 134.A N TYR 130.A O no hydrogen 2.895 N/A ILE 135.A N LYS 131.A O no hydrogen 2.835 N/A LEU 136.A N ARG 132.A O no hydrogen 3.013 N/A GLY 137.A N TRP 133.A O no hydrogen 2.866 N/A LEU 138.A N ILE 134.A O no hydrogen 2.767 N/A ASN 139.A N ILE 135.A O no hydrogen 2.968 N/A ASN 139.A ND2 ILE 135.A O no hydrogen 3.039 N/A LYS 140.A N LEU 136.A O no hydrogen 3.308 N/A LYS 140.A N GLY 137.A O no hydrogen 2.915 N/A ILE 141.A N GLY 137.A O no hydrogen 3.054 N/A VAL 142.A N LEU 138.A O no hydrogen 2.933 N/A ARG 143.A N LYS 140.A O no hydrogen 3.295 N/A MET 144.A N ILE 141.A O no hydrogen 3.054 N/A TYR 145.A N VAL 142.A O no hydrogen 2.920 N/A TYR 145.A OH HIS 62.A ND1 no hydrogen 2.617 N/A SER 146.A N VAL 142.A O no hydrogen 2.878 N/A