Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.963 N/A GLN 4.A N ALA 22.A O no hydrogen 3.068 N/A SER 6.A N SER 20.A O no hydrogen 2.881 N/A GLY 9.A N GLN 127.A O no hydrogen 3.095 N/A VAL 11.A N THR 129.A O no hydrogen 2.797 N/A ALA 13.A N SER 131.A O no hydrogen 2.872 N/A GLY 14.A N LEU 85.A O no hydrogen 2.631 N/A GLY 15.A N GLN 12.A O no hydrogen 2.860 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.735 N/A LEU 17.A N MET 82.A O no hydrogen 2.914 N/A LEU 19.A N LEU 80.A O no hydrogen 2.879 N/A SER 20.A N SER 6.A O no hydrogen 2.961 N/A CYS 21.A N VAL 78.A O no hydrogen 2.903 N/A CYS 21.A SG GLN 4.A O no hydrogen 3.779 N/A ALA 22.A N GLN 4.A O no hydrogen 2.854 N/A ALA 23.A N ASN 76.A O no hydrogen 3.005 N/A SER 24.A N GLN 2.A O no hydrogen 3.021 N/A SER 24.A OG GLN 2.A O no hydrogen 3.249 N/A TYR 26.A OH SER 99.A OG no hydrogen 2.491 N/A TYR 31.A N ASP 98.A O no hydrogen 2.835 N/A CYS 32.A N ASP 98.A O no hydrogen 3.310 N/A MET 33.A N ILE 50.A O no hydrogen 3.207 N/A GLY 34.A N ALA 96.A O no hydrogen 2.812 N/A TRP 35.A N ALA 48.A O no hydrogen 2.738 N/A PHE 36.A N TYR 94.A O no hydrogen 2.870 N/A ARG 37.A N GLU 45.A O no hydrogen 2.850 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.978 N/A ARG 37.A NH1 ASP 89.A OD2 no hydrogen 3.023 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.934 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.342 N/A GLN 38.A N ILE 92.A O no hydrogen 2.839 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.852 N/A LYS 42.A N ALA 39.A O no hydrogen 2.955 N/A ARG 44.A NH2 GLY 115.A O no hydrogen 3.228 N/A GLU 45.A N ARG 37.A O no hydrogen 2.822 N/A VAL 47.A N TRP 35.A O no hydrogen 2.870 N/A ALA 48.A N TRP 35.A O no hydrogen 3.146 N/A ALA 49.A N TYR 58.A O no hydrogen 2.911 N/A ILE 50.A N MET 33.A O no hydrogen 2.947 N/A ASN 51.A N SER 56.A O no hydrogen 2.972 N/A ASN 51.A ND2 TYR 106.A O no hydrogen 2.856 N/A SER 52.A N TYR 31.A O no hydrogen 2.915 N/A SER 52.A OG PRO 30.A O no hydrogen 2.822 N/A GLY 55.A N ASN 51.A O no hydrogen 2.954 N/A SER 56.A OG TYR 105.A OH no hydrogen 3.269 N/A TYR 58.A N ALA 49.A O no hydrogen 2.894 N/A TYR 58.A OH ASN 51.A OD1 no hydrogen 3.050 N/A ALA 60.A N VAL 47.A O no hydrogen 2.937 N/A VAL 63.A N ALA 60.A O no hydrogen 2.993 N/A LYS 64.A N ALA 60.A O no hydrogen 3.263 N/A LYS 64.A NZ TYR 59.A O no hydrogen 2.664 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.696 N/A ARG 66.A N VAL 63.A O no hydrogen 3.036 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.926 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.654 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.804 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.126 N/A PHE 67.A N VAL 63.A O no hydrogen 3.069 N/A THR 68.A N LEU 81.A O no hydrogen 2.950 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.877 N/A SER 70.A N TYR 79.A O no hydrogen 3.041 N/A GLN 71.A NE2 ASN 51.A O no hydrogen 3.032 N/A GLN 71.A NE2 SER 52.A O no hydrogen 3.575 N/A ASP 72.A N THR 77.A O no hydrogen 3.254 N/A ASN 73.A ND2 SER 52.A O no hydrogen 3.469 N/A LYS 75.A N ASP 72.A O no hydrogen 2.966 N/A ASN 76.A N ASN 73.A O no hydrogen 3.433 N/A THR 77.A N ASP 72.A O no hydrogen 3.352 N/A THR 77.A OG1 ASP 72.A O no hydrogen 3.567 N/A THR 77.A OG1 TYR 79.A OH no hydrogen 2.954 N/A VAL 78.A N CYS 21.A O no hydrogen 2.931 N/A TYR 79.A N SER 70.A O no hydrogen 2.822 N/A TYR 79.A OH THR 77.A OG1 no hydrogen 2.954 N/A LEU 80.A N LEU 19.A O no hydrogen 2.929 N/A LEU 81.A N THR 68.A O no hydrogen 2.851 N/A MET 82.A N LEU 17.A O no hydrogen 2.727 N/A ASN 83.A N ARG 66.A O no hydrogen 3.055 N/A LEU 85.A N GLY 15.A O no hydrogen 3.137 N/A GLU 86.A N ASP 89.A OD1 no hydrogen 2.807 N/A ASP 89.A N GLU 86.A O no hydrogen 2.715 N/A THR 90.A N PRO 87.A O no hydrogen 3.019 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.993 N/A ALA 91.A N VAL 128.A O no hydrogen 3.062 N/A ILE 92.A N GLN 38.A O no hydrogen 3.010 N/A TYR 93.A N THR 126.A O no hydrogen 2.750 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.704 N/A TYR 94.A N PHE 36.A O no hydrogen 2.715 N/A ALA 96.A N GLY 34.A O no hydrogen 2.856 N/A ALA 97.A N SER 121.A O no hydrogen 3.003 N/A ASP 98.A N CYS 32.A O no hydrogen 3.018 N/A SER 99.A N ASP 120.A OD1 no hydrogen 2.878 N/A SER 99.A OG TYR 26.A OH no hydrogen 2.491 N/A SER 99.A OG ASP 120.A OD1 no hydrogen 3.497 N/A SER 99.A OG ASP 120.A OD2 no hydrogen 2.591 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.007 N/A TYR 102.A OH ASP 98.A OD1 no hydrogen 2.550 N/A TYR 102.A OH ASP 98.A OD2 no hydrogen 3.414 N/A TYR 105.A OH TYR 58.A OH no hydrogen 3.366 N/A TYR 106.A N TYR 31.A OH no hydrogen 3.093 N/A CYS 108.A N ASN 51.A OD1 no hydrogen 3.126 N/A CYS 108.A SG TYR 31.A O no hydrogen 3.597 N/A CYS 108.A SG ILE 50.A O no hydrogen 3.923 N/A HIS 110.A N.A GLU 107.A O no hydrogen 3.099 N/A HIS 110.A N.B GLU 107.A O no hydrogen 3.101 N/A LEU 112.A N GLY 109.A O no hydrogen 2.992 N/A THR 114.A N GLY 111.A O no hydrogen 3.396 N/A THR 114.A OG1 HIS 110.A O.A no hydrogen 2.881 N/A THR 114.A OG1 HIS 110.A O.B no hydrogen 2.882 N/A GLY 116.A N GLY 111.A O no hydrogen 2.831 N/A TYR 117.A N THR 114.A O no hydrogen 3.133 N/A TYR 119.A N GLY 116.A O no hydrogen 2.956 N/A TYR 119.A OH CYS 108.A O no hydrogen 2.807 N/A SER 121.A N ALA 97.A O no hydrogen 3.150 N/A SER 121.A OG ASP 120.A OD2 no hydrogen 3.073 N/A TRP 122.A NE1 TYR 119.A O no hydrogen 2.862 N/A GLY 123.A N CYS 95.A O no hydrogen 2.877 N/A THR 126.A N TYR 93.A O no hydrogen 2.788 N/A GLN 127.A NE2 VAL 128.A O no hydrogen 3.196 N/A VAL 128.A N ALA 91.A O no hydrogen 3.037 N/A THR 129.A N GLY 9.A O no hydrogen 2.827 N/A VAL 130.A N THR 90.A OG1 no hydrogen 2.922 N/A SER 131.A N VAL 11.A O no hydrogen 2.941 N/A SER 131.A OG VAL 11.A O no hydrogen 3.566 N/A