Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2caj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N GLN 10.A O no hydrogen 2.709 N/A LEU 14.A N GLN 10.A O no hydrogen 2.901 N/A ASP 15.A N GLN 11.A O no hydrogen 2.900 N/A GLU 16.A N ASN 12.A O no hydrogen 3.130 N/A LEU 17.A N LEU 13.A O no hydrogen 2.681 N/A ASP 18.A N LEU 14.A O no hydrogen 2.738 N/A ASN 19.A N ASP 15.A O no hydrogen 2.712 N/A ARG 20.A N GLU 16.A O no hydrogen 3.083 N/A ARG 20.A NH1 ASN 24.A OD1 no hydrogen 3.331 N/A ILE 21.A N LEU 17.A O no hydrogen 2.975 N/A ILE 22.A N ASP 18.A O no hydrogen 3.233 N/A LYS 23.A N ASN 19.A O no hydrogen 2.715 N/A ASN 24.A N ARG 20.A O no hydrogen 3.155 N/A TYR 26.A N ILE 21.A O no hydrogen 2.901 N/A TYR 26.A OH ASP 35.A OD2 no hydrogen 2.894 N/A SER 27.A N GLU 31.A OE1 no hydrogen 2.697 N/A ARG 29.A NE ASP 18.A OD1 no hydrogen 3.056 N/A ARG 29.A NH2 ASP 18.A OD2 no hydrogen 3.432 N/A GLU 31.A N SER 28.A OG no hydrogen 3.063 N/A LEU 32.A N SER 28.A O no hydrogen 3.171 N/A VAL 33.A N ARG 29.A O no hydrogen 2.790 N/A ARG 34.A N SER 30.A O no hydrogen 3.039 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.324 N/A ASP 35.A N GLU 31.A O no hydrogen 3.258 N/A MET 36.A N LEU 32.A O no hydrogen 2.981 N/A ILE 37.A N VAL 33.A O no hydrogen 2.890 N/A ARG 38.A N ARG 34.A O no hydrogen 3.059 N/A GLU 39.A N ASP 35.A O no hydrogen 3.048 N/A LYS 40.A N MET 36.A O no hydrogen 2.918 N/A VAL 42.A N GLU 39.A O no hydrogen 2.958 N/A ASP 44.A N LYS 40.A O no hydrogen 3.149 N/A ASN 47.A N SER 104.A OG no hydrogen 3.205 N/A ASN 47.A ND2 ASN 45.A O no hydrogen 2.853 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.767 N/A LYS 51.A N GLY 102.A O no hydrogen 2.677 N/A LYS 51.A NZ ASN 47.A O no hydrogen 3.352 N/A LYS 51.A NZ ASN 47.A OD1 no hydrogen 3.193 N/A LYS 51.A NZ GLU 49.A O no hydrogen 2.733 N/A LYS 51.A NZ SER 104.A OG no hydrogen 2.071 N/A ALA 53.A N LEU 100.A O no hydrogen 2.641 N/A VAL 54.A N THR 126.A O no hydrogen 2.890 N/A LEU 55.A N ILE 98.A O no hydrogen 2.722 N/A VAL 56.A N LYS 124.A O no hydrogen 2.998 N/A VAL 57.A N GLU 96.A O no hydrogen 2.828 N/A ILE 58.A N PHE 122.A O no hydrogen 3.106 N/A TYR 59.A N CYS 94.A O no hydrogen 2.997 N/A TYR 59.A OH HIS 86.A ND1 no hydrogen 2.681 N/A ASP 60.A N GLY 119.A O no hydrogen 2.965 N/A HIS 61.A N HIS 92.A O no hydrogen 3.291 N/A GLN 63.A N ASP 60.A O no hydrogen 3.236 N/A LEU 66.A N GLN 63.A O no hydrogen 3.405 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.213 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 2.968 N/A ARG 69.A N GLU 65.A O no hydrogen 2.918 N/A MET 70.A N LEU 66.A O no hydrogen 2.889 N/A ILE 71.A N ASN 67.A O no hydrogen 2.956 N/A ASP 72.A N GLN 68.A O no hydrogen 2.862 N/A ILE 73.A N ARG 69.A O no hydrogen 2.899 N/A GLN 74.A N MET 70.A O no hydrogen 2.886 N/A GLN 74.A NE2 THR 79.A O no hydrogen 3.149 N/A HIS 75.A N ILE 71.A O no hydrogen 3.073 N/A ALA 76.A N ASP 72.A O no hydrogen 2.817 N/A SER 77.A OG GLN 74.A O no hydrogen 2.926 N/A SER 77.A OG THR 79.A OG1 no hydrogen 2.911 N/A THR 79.A N SER 77.A OG no hydrogen 3.177 N/A THR 79.A OG1 SER 77.A OG no hydrogen 2.911 N/A HIS 80.A N GLN 101.A O no hydrogen 2.865 N/A LEU 82.A N ILE 99.A O no hydrogen 2.903 N/A CYS 83.A N ILE 99.A O no hydrogen 3.223 N/A CYS 83.A SG.B LEU 82.A O no hydrogen 3.395 N/A THR 85.A N THR 97.A O no hydrogen 3.007 N/A HIS 86.A ND1 TYR 59.A OH no hydrogen 2.681 N/A ILE 87.A N LEU 95.A O no hydrogen 2.898 N/A MET 89.A N ASN 93.A O no hydrogen 2.914 N/A ASP 90.A N ASN 93.A O no hydrogen 3.246 N/A HIS 92.A N ASP 90.A OD1 no hydrogen 2.849 N/A ASN 93.A N ASP 90.A O no hydrogen 3.351 N/A ASN 93.A ND2 ASP 90.A OD2 no hydrogen 3.388 N/A CYS 94.A N TYR 59.A O no hydrogen 3.006 N/A LEU 95.A N ILE 87.A O no hydrogen 2.918 N/A GLU 96.A N VAL 57.A O no hydrogen 2.744 N/A THR 97.A N THR 85.A O no hydrogen 2.957 N/A ILE 98.A N LEU 55.A O no hydrogen 2.828 N/A ILE 99.A N CYS 83.A O no hydrogen 2.928 N/A LEU 100.A N ALA 53.A O no hydrogen 2.866 N/A GLN 101.A N HIS 80.A O no hydrogen 2.796 N/A GLY 102.A N LYS 51.A O no hydrogen 2.797 N/A ASN 103.A N GLU 106.A OE1 no hydrogen 3.075 N/A SER 104.A N ASN 47.A O no hydrogen 3.304 N/A SER 104.A OG ASN 47.A O no hydrogen 3.197 N/A GLU 106.A N ASN 103.A OD1 no hydrogen 2.801 N/A ILE 107.A N ASN 103.A O no hydrogen 3.183 N/A GLN 108.A N.A SER 104.A O no hydrogen 3.218 N/A GLN 108.A N.B SER 104.A O no hydrogen 3.232 N/A GLN 108.A NE2.A GLN 111.A OE1 no hydrogen 2.953 N/A ARG 109.A N PHE 105.A O no hydrogen 3.074 N/A ARG 109.A NH1 SER 77.A O no hydrogen 2.776 N/A LEU 110.A N GLU 106.A O no hydrogen 2.844 N/A GLN 111.A N ILE 107.A O no hydrogen 3.034 N/A LEU 112.A N GLN 108.A O.A no hydrogen 3.130 N/A LEU 112.A N GLN 108.A O.B no hydrogen 3.180 N/A GLU 113.A N ARG 109.A O no hydrogen 2.919 N/A ILE 114.A N LEU 110.A O no hydrogen 3.034 N/A GLY 115.A N GLN 111.A O no hydrogen 2.906 N/A GLY 116.A N LEU 112.A O no hydrogen 3.128 N/A LEU 117.A N ILE 114.A O no hydrogen 3.029 N/A VAL 120.A N LEU 117.A O no hydrogen 3.197 N/A LYS 121.A N ILE 58.A O no hydrogen 2.840 N/A LYS 121.A NZ ASN 93.A OD1 no hydrogen 2.739 N/A LYS 124.A N VAL 56.A O no hydrogen 3.028 N/A THR 126.A N VAL 54.A O no hydrogen 2.838 N/A ALA 128.A N ILE 52.A O no hydrogen 3.038 N/A