Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 12.A O no hydrogen 2.747 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.712 N/A ILE 2.A N ASN 46.A O.A no hydrogen 2.803 N/A ILE 2.A N ASN 46.A O.B no hydrogen 3.028 N/A MET 3.A N GLU 10.A O no hydrogen 2.916 N/A ARG 5.A N ARG 8.A O no hydrogen 2.860 N/A ARG 8.A N ARG 5.A O no hydrogen 3.208 N/A GLU 10.A N MET 3.A O no hydrogen 2.794 N/A TYR 11.A OH ASP 51.A OD1 no hydrogen 2.619 N/A GLU 12.A N PRO 1.A O no hydrogen 3.060 N/A ILE 19.A N GLY 15.A O no hydrogen 3.081 N/A ALA 20.A N PRO 16.A O no hydrogen 2.959 N/A ALA 21.A N GLY 17.A O no hydrogen 2.910 N/A TRP 22.A N LEU 18.A O no hydrogen 2.854 N/A TRP 22.A NE1 THR 59.A OG1 no hydrogen 3.016 N/A LEU 23.A N ILE 19.A O no hydrogen 2.959 N/A LYS 24.A N ALA 20.A O no hydrogen 3.036 N/A GLN 25.A N ALA 21.A O no hydrogen 3.034 N/A GLN 25.A NE2 THR 36.A OG1 no hydrogen 3.125 N/A VAL 26.A N TRP 22.A O no hydrogen 3.001 N/A GLN 27.A N LEU 23.A O no hydrogen 2.875 N/A GLU 28.A N LYS 24.A O no hydrogen 2.874 N/A HIS 29.A N GLN 25.A O no hydrogen 3.034 N/A HIS 29.A ND1 GLN 25.A O no hydrogen 3.192 N/A GLY 30.A N VAL 26.A O no hydrogen 2.712 N/A ALA 35.A N HIS 33.A ND1 no hydrogen 3.043 N/A THR 36.A OG1 GLY 30.A O no hydrogen 2.678 N/A ILE 37.A N HIS 33.A O no hydrogen 3.116 N/A THR 38.A N PRO 34.A O no hydrogen 3.060 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.376 N/A TYR 39.A N ALA 35.A O no hydrogen 2.981 N/A PHE 40.A N THR 36.A O no hydrogen 2.847 N/A GLY 41.A N ILE 37.A O no hydrogen 2.982 N/A VAL 42.A N THR 38.A O no hydrogen 2.972 N/A ILE 43.A N TYR 39.A O no hydrogen 3.027 N/A SER 44.A N PHE 40.A O no hydrogen 3.074 N/A SER 44.A OG PHE 40.A O no hydrogen 2.723 N/A SER 44.A OG GLY 41.A O no hydrogen 3.495 N/A PHE 47.A N SER 44.A O no hydrogen 2.979 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.934 N/A SER 49.A OG.A ILE 102.A O no hydrogen 2.735 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.075 N/A ILE 52.A N THR 48.A O no hydrogen 3.027 N/A ASN 53.A N SER 49.A O no hydrogen 2.992 N/A ASN 53.A ND2 ARG 103.A O no hydrogen 2.727 N/A MET 54.A N VAL 50.A O no hydrogen 2.932 N/A LEU 55.A N ASP 51.A O no hydrogen 3.183 N/A LEU 56.A N ILE 52.A O no hydrogen 3.052 N/A ASN 57.A N ASN 53.A O no hydrogen 2.793 N/A VAL 58.A N MET 54.A O no hydrogen 3.088 N/A THR 59.A N LEU 56.A O no hydrogen 3.259 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.739 N/A THR 59.A OG1 LEU 56.A O no hydrogen 3.545 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.671 N/A LYS 66.A N PHE 62.A O no hydrogen 2.666 N/A LYS 66.A NZ LEU 56.A O no hydrogen 3.031 N/A LYS 66.A NZ THR 59.A O no hydrogen 2.535 N/A GLN 67.A N ALA 63.A O no hydrogen 2.826 N/A LEU 68.A N ALA 64.A O no hydrogen 3.037 N/A VAL 69.A N GLU 65.A O no hydrogen 3.025 N/A ILE 70.A N LYS 66.A O no hydrogen 2.863 N/A ASP 71.A N GLN 67.A O no hydrogen 2.891 N/A LYS 72.A N LEU 68.A O no hydrogen 3.133 N/A ILE 73.A N VAL 69.A O no hydrogen 3.109 N/A LYS 74.A N ILE 70.A O no hydrogen 2.948 N/A GLU 75.A N ASP 71.A O no hydrogen 3.029 N/A LYS 76.A N LYS 72.A O no hydrogen 3.068 N/A LYS 76.A NZ GLU 130.A OE1 no hydrogen 3.310 N/A LYS 76.A NZ GLU 134.A OE2 no hydrogen 3.447 N/A ALA 77.A N ILE 73.A O no hydrogen 2.969 N/A ILE 78.A N LYS 74.A O no hydrogen 2.856 N/A ALA 79.A N GLU 75.A O no hydrogen 3.004 N/A TRP 80.A N LYS 76.A O no hydrogen 2.848 N/A TRP 80.A NE1 LEU 97.A O no hydrogen 3.102 N/A ASP 81.A N ALA 77.A O no hydrogen 2.984 N/A GLU 82.A N ILE 78.A O no hydrogen 3.187 N/A MET 83.A N ALA 79.A O no hydrogen 3.223 N/A HIS 84.A ND1 TRP 80.A O no hydrogen 3.192 N/A ALA 91.A N PRO 88.A O no hydrogen 3.359 N/A SER 99.A N ASP 81.A OD1 no hydrogen 2.934 N/A SER 99.A OG ASP 81.A OD1 no hydrogen 3.316 N/A SER 99.A OG ASP 81.A OD2 no hydrogen 2.580 N/A GLN 101.A N THR 98.A OG1 no hydrogen 3.158 N/A GLN 101.A NE2 THR 98.A OG1 no hydrogen 3.409 N/A ILE 102.A N THR 98.A O no hydrogen 2.944 N/A ARG 103.A N SER 99.A O no hydrogen 2.880 N/A GLY 104.A N GLN 101.A O no hydrogen 3.088 N/A ILE 105.A N ASP 100.A O no hydrogen 2.947 N/A LEU 107.A N GLY 104.A O no hydrogen 3.310 N/A SER 108.A N GLU 111.A OE2 no hydrogen 2.903 N/A GLU 111.A N SER 108.A OG no hydrogen 2.929 N/A ALA 112.A N SER 108.A O no hydrogen 2.923 N/A ALA 113.A N GLU 110.A O no hydrogen 3.100 N/A GLY 114.A N GLU 111.A O no hydrogen 3.050 N/A PHE 117.A N GLY 114.A O no hydrogen 2.984 N/A ALA 118.A N PRO 115.A O no hydrogen 3.143 N/A ARG 121.A N PHE 117.A O no hydrogen 2.860 N/A THR 122.A OG1.A ALA 118.A O no hydrogen 2.949 N/A THR 122.A OG1.B ASP 119.A O no hydrogen 2.609 N/A LEU 123.A N ASP 119.A O no hydrogen 2.954 N/A TYR 124.A N ALA 120.A O no hydrogen 2.857 N/A TYR 124.A OH ASN 53.A OD1 no hydrogen 2.536 N/A ARG 125.A N ARG 121.A O no hydrogen 3.049 N/A ARG 125.A NE SER 44.A OG no hydrogen 2.949 N/A ARG 125.A NH2 GLY 41.A O no hydrogen 2.801 N/A THR 126.A N THR 122.A O no hydrogen 3.094 N/A THR 126.A OG1 THR 122.A O no hydrogen 3.193 N/A TRP 127.A N LEU 123.A O no hydrogen 2.923 N/A VAL 128.A N TYR 124.A O no hydrogen 2.917 N/A LEU 129.A N ARG 125.A O no hydrogen 2.918 N/A GLU 130.A N THR 126.A O no hydrogen 2.849 N/A ALA 131.A N TRP 127.A O no hydrogen 2.907 N/A LEU 132.A N VAL 128.A O no hydrogen 2.909 N/A GLN 133.A N LEU 129.A O no hydrogen 2.883 N/A GLU 134.A N GLU 130.A O no hydrogen 2.971 N/A CYS 135.A N LEU 132.A O no hydrogen 2.966 N/A CYS 135.A SG ALA 131.A O no hydrogen 3.383 N/A GLN 136.A N GLN 133.A O no hydrogen 3.222 N/A ARG 137.A N THR 32.A O no hydrogen 2.865 N/A