Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.986 N/A TRP 6.A N PHE 14.A O no hydrogen 2.778 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.803 N/A TYR 7.A N THR 111.A O no hydrogen 2.837 N/A ASN 8.A N SER 12.A O no hydrogen 3.237 N/A ASN 8.A ND2 ASP 108.A OD2 no hydrogen 3.012 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.771 N/A GLN 9.A NE2 ASP 108.A OD1 no hydrogen 2.886 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 3.007 N/A GLY 11.A N ASN 8.A O no hydrogen 2.912 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.954 N/A THR 13.A N GLU 29.A O no hydrogen 2.867 N/A PHE 14.A N TRP 6.A O no hydrogen 2.863 N/A ILE 15.A N THR 27.A O no hydrogen 2.941 N/A VAL 16.A N GLY 4.A O no hydrogen 2.986 N/A THR 17.A N.A THR 25.A O.A no hydrogen 2.857 N/A THR 17.A N.A THR 25.A O.B no hydrogen 2.808 N/A THR 17.A N.B THR 25.A O.A no hydrogen 2.852 N/A THR 17.A N.B THR 25.A O.B no hydrogen 2.806 N/A THR 17.A OG1.A THR 25.A O.A no hydrogen 3.362 N/A THR 17.A OG1.A THR 25.A O.B no hydrogen 2.929 N/A THR 17.A OG1.A THR 25.A OG1.A no hydrogen 2.583 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.913 N/A GLY 19.A N ALA 23.A O no hydrogen 2.841 N/A GLY 22.A N GLY 19.A O no hydrogen 3.125 N/A ALA 23.A N ASP 21.A OD2 no hydrogen 3.369 N/A LEU 24.A N GLY 38.A O no hydrogen 2.886 N/A THR 25.A N.A THR 17.A O.A no hydrogen 3.132 N/A THR 25.A N.A THR 17.A O.B no hydrogen 3.128 N/A THR 25.A N.B THR 17.A O.A no hydrogen 3.141 N/A THR 25.A N.B THR 17.A O.B no hydrogen 3.136 N/A THR 25.A OG1.A THR 17.A OG1.A no hydrogen 2.583 N/A THR 27.A N ILE 15.A O no hydrogen 2.897 N/A TYR 28.A N TYR 34.A O no hydrogen 2.846 N/A GLU 29.A N THR 13.A O no hydrogen 2.879 N/A ALA 31.A N SER 12.A OG no hydrogen 2.960 N/A TYR 34.A N TYR 28.A O no hydrogen 2.863 N/A LEU 36.A N GLY 26.A O no hydrogen 3.100 N/A THR 37.A N.A THR 56.A O no hydrogen 3.312 N/A THR 37.A N.B THR 56.A O no hydrogen 3.312 N/A GLY 38.A N LEU 24.A O no hydrogen 2.924 N/A ARG 39.A N GLY 54.A O no hydrogen 2.978 N/A ARG 39.A NH2 ASP 21.A O no hydrogen 3.220 N/A TYR 40.A N GLY 22.A O no hydrogen 2.931 N/A TYR 40.A OH GLY 19.A O no hydrogen 2.547 N/A ASP 41.A N ALA 52.A O no hydrogen 2.968 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.006 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.051 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.645 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.514 N/A THR 51.A N TYR 76.A O no hydrogen 2.844 N/A LEU 53.A N GLY 74.A O no hydrogen 2.982 N/A GLY 54.A N ARG 39.A O no hydrogen 2.965 N/A TRP 55.A N TRP 72.A O no hydrogen 2.971 N/A THR 56.A N THR 37.A O.A no hydrogen 2.955 N/A THR 56.A N THR 37.A O.B no hydrogen 2.955 N/A VAL 57.A N THR 70.A O no hydrogen 2.922 N/A TRP 59.A N SER 68.A O no hydrogen 2.898 N/A TRP 59.A NE1 THR 70.A OG1 no hydrogen 2.900 N/A LYS 60.A N.A ALA 58.A O no hydrogen 2.799 N/A LYS 60.A N.B ALA 58.A O no hydrogen 2.798 N/A ASN 61.A N ARG 64.A O no hydrogen 2.940 N/A ASN 61.A ND2 ARG 33.A O no hydrogen 3.006 N/A TYR 63.A N ASN 61.A OD1 no hydrogen 2.826 N/A ARG 64.A N ASN 61.A OD1 no hydrogen 2.966 N/A ARG 64.A NH1 TYR 63.A O no hydrogen 3.069 N/A ALA 66.A N TRP 59.A O no hydrogen 2.946 N/A HIS 67.A N ASN 65.A OD1 no hydrogen 2.901 N/A ALA 69.A N THR 91.A O no hydrogen 2.912 N/A THR 70.A N VAL 57.A O no hydrogen 2.853 N/A THR 71.A N LEU 89.A O no hydrogen 2.916 N/A TRP 72.A N TRP 55.A O no hydrogen 2.889 N/A TRP 72.A NE1 ASP 108.A OD2 no hydrogen 2.953 N/A SER 73.A N GLN 87.A O no hydrogen 2.841 N/A GLY 74.A N LEU 53.A O no hydrogen 2.957 N/A GLN 75.A N ASN 85.A O no hydrogen 3.057 N/A TYR 76.A N THR 51.A O no hydrogen 2.840 N/A VAL 77.A N ARG 83.A O no hydrogen 2.750 N/A ARG 83.A N VAL 77.A O no hydrogen 3.062 N/A ARG 83.A NH1 THR 109.A OG1 no hydrogen 2.949 N/A ILE 84.A N PHE 110.A O no hydrogen 2.949 N/A ASN 85.A N GLN 75.A O no hydrogen 3.055 N/A THR 86.A N ASP 108.A O no hydrogen 2.914 N/A THR 86.A OG1 ASP 108.A O no hydrogen 2.760 N/A GLN 87.A N SER 73.A O no hydrogen 2.941 N/A TRP 88.A N GLY 106.A O no hydrogen 2.867 N/A TRP 88.A NE1 ASP 108.A OD1 no hydrogen 2.979 N/A LEU 89.A N THR 71.A O no hydrogen 2.957 N/A LEU 90.A N LEU 104.A O no hydrogen 2.859 N/A THR 91.A N ALA 69.A O no hydrogen 2.869 N/A SER 92.A N SER 102.A O no hydrogen 2.898 N/A GLY 93.A N HIS 67.A O no hydrogen 2.962 N/A THR 94.A OG1 THR 95.A O no hydrogen 2.809 N/A ASN 98.A N THR 95.A O no hydrogen 3.135 N/A ALA 99.A N GLU 96.A O no hydrogen 3.179 N/A LYS 101.A N ASN 98.A O no hydrogen 3.066 N/A SER 102.A N ALA 99.A O no hydrogen 3.106 N/A SER 102.A OG ALA 99.A O no hydrogen 2.985 N/A SER 102.A OG THR 103.A OG1 no hydrogen 2.908 N/A THR 103.A OG1 SER 102.A OG no hydrogen 2.908 N/A LEU 104.A N LEU 90.A O no hydrogen 2.869 N/A GLY 106.A N TRP 88.A O no hydrogen 3.104 N/A ASP 108.A N THR 86.A O no hydrogen 3.167 N/A THR 109.A N GLN 9.A OE1 no hydrogen 2.994 N/A THR 109.A OG1 ASN 85.A OD1 no hydrogen 2.733 N/A PHE 110.A N ILE 84.A O no hydrogen 2.799 N/A THR 111.A N TYR 7.A O no hydrogen 3.010 N/A THR 111.A OG1 VAL 113.A O no hydrogen 2.791 N/A LYS 112.A NZ GLY 1.A O no hydrogen 2.909 N/A