Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PHE 7.A O no hydrogen 2.743 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.741 N/A PHE 7.A N PRO 4.A O no hydrogen 3.309 N/A THR 8.A N GLN 11.A OE1 no hydrogen 2.930 N/A THR 8.A OG1 ASP 121.A OD1 no hydrogen 2.685 N/A GLN 11.A N THR 8.A OG1 no hydrogen 3.136 N/A TRP 12.A N THR 8.A O no hydrogen 2.904 N/A PHE 13.A N TRP 9.A O no hydrogen 2.873 N/A GLU 14.A N ALA 10.A O no hydrogen 2.984 N/A THR 15.A N GLN 11.A O no hydrogen 2.995 N/A THR 15.A OG1 GLN 11.A O no hydrogen 3.047 N/A GLN 16.A N TRP 12.A O no hydrogen 2.842 N/A HIS 17.A N PHE 13.A O no hydrogen 2.847 N/A HIS 17.A ND1 THR 44.A O no hydrogen 2.719 N/A ILE 18.A N GLU 14.A O no hydrogen 3.010 N/A ASN 19.A N GLU 14.A O no hydrogen 2.860 N/A MET 20.A N ILE 18.A O no hydrogen 2.964 N/A GLN 24.A N SER 22.A OG no hydrogen 3.250 N/A CYS 25.A N GLN 102.A OE1.A no hydrogen 2.923 N/A CYS 25.A N GLN 102.A OE1.B no hydrogen 2.806 N/A CYS 25.A SG ALA 101.A O no hydrogen 3.646 N/A THR 26.A OG1 TYR 100.A O no hydrogen 3.424 N/A ALA 28.A N GLN 24.A O no hydrogen 2.947 N/A MET 29.A N CYS 25.A O no hydrogen 2.835 N/A GLN 30.A N ASN 27.A O no hydrogen 3.206 N/A VAL 31.A N ALA 28.A O no hydrogen 3.344 N/A ASN 33.A N MET 29.A O no hydrogen 2.900 N/A ASN 33.A ND2 TYR 100.A OH no hydrogen 2.909 N/A ASN 34.A N GLN 30.A O no hydrogen 2.817 N/A TYR 35.A N VAL 31.A O no hydrogen 3.083 N/A GLN 36.A N ILE 32.A O no hydrogen 2.877 N/A GLN 36.A NE2 VAL 2.A O no hydrogen 2.855 N/A ARG 37.A N ASN 33.A O no hydrogen 2.794 N/A ARG 37.A NH1 ASN 34.A O no hydrogen 2.987 N/A CYS 39.A SG ILE 95.A O no hydrogen 3.733 N/A LYS 40.A N ASN 33.A OD1 no hydrogen 2.941 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 2.672 N/A GLN 42.A NE2.B HIS 84.A NE2.B no hydrogen 2.694 N/A ASN 43.A N CYS 85.A O no hydrogen 2.950 N/A ASN 43.A ND2 GLN 16.A O no hydrogen 2.862 N/A THR 44.A OG1 GLN 42.A OE1.A no hydrogen 2.940 N/A THR 44.A OG1 HIS 84.A ND1.A no hydrogen 2.742 N/A THR 44.A OG1 HIS 84.A ND1.B no hydrogen 2.786 N/A PHE 45.A N ILE 83.A O no hydrogen 2.848 N/A LEU 46.A N HIS 17.A O no hydrogen 2.841 N/A LEU 47.A N PRO 81.A O no hydrogen 2.809 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.085 N/A ASN 52.A ND2 THR 48.A OG1 no hydrogen 3.116 N/A VAL 53.A N THR 49.A O no hydrogen 3.118 N/A VAL 54.A N PHE 50.A O no hydrogen 2.922 N/A ASN 55.A N ALA 51.A O no hydrogen 3.000 N/A VAL 56.A N ASN 52.A O no hydrogen 2.983 N/A CYS 57.A N VAL 53.A O no hydrogen 2.957 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.594 N/A GLY 58.A N ASN 55.A O no hydrogen 2.904 N/A ASN 59.A N VAL 56.A O no hydrogen 2.873 N/A ASN 59.A ND2 HIS 75.A O no hydrogen 2.909 N/A ASN 61.A ND2 LYS 71.A O no hydrogen 2.937 N/A MET 62.A N CYS 73.A O no hydrogen 2.793 N/A CYS 64.A N ARG 70.A O no hydrogen 2.960 N/A CYS 64.A SG ARG 70.A O no hydrogen 3.845 N/A CYS 64.A SG ASN 72.A OD1 no hydrogen 3.497 N/A SER 66.A N ASP 133.A OD2 no hydrogen 2.841 N/A SER 66.A OG ASP 133.A OD1 no hydrogen 2.458 N/A ASN 67.A N CYS 64.A O no hydrogen 3.140 N/A ARG 70.A N ASN 67.A O no hydrogen 2.889 N/A ASN 72.A ND2 CYS 113.A O no hydrogen 3.205 N/A ASN 72.A ND2 ASP 114.A OD1 no hydrogen 3.101 N/A CYS 73.A N MET 62.A O no hydrogen 3.366 N/A HIS 74.A N VAL 111.A O no hydrogen 2.872 N/A HIS 74.A ND1 ASN 59.A O no hydrogen 2.786 N/A SER 76.A N TYR 109.A O no hydrogen 2.841 N/A SER 76.A OG SER 78.A O no hydrogen 2.767 N/A SER 76.A OG TYR 109.A O no hydrogen 3.317 N/A GLY 77.A N HIS 75.A ND1 no hydrogen 3.367 N/A VAL 80.A N MET 107.A O no hydrogen 2.889 N/A LEU 82.A N ALA 105.A O no hydrogen 2.788 N/A ILE 83.A N PHE 45.A O no hydrogen 2.860 N/A HIS 84.A N THR 103.A O no hydrogen 2.894 N/A HIS 84.A ND1.A THR 44.A OG1 no hydrogen 2.742 N/A HIS 84.A ND1.B THR 44.A OG1 no hydrogen 2.786 N/A CYS 85.A N ASN 43.A O no hydrogen 2.803 N/A ASN 86.A N ALA 101.A O no hydrogen 3.067 N/A LEU 87.A N ASN 41.A O no hydrogen 2.899 N/A THR 88.A N ARG 99.A O no hydrogen 2.800 N/A THR 88.A OG1 ARG 99.A O no hydrogen 3.067 N/A THR 89.A N ARG 99.A O no hydrogen 3.298 N/A SER 91.A OG ASN 94.A O no hydrogen 2.466 N/A ASN 94.A N SER 91.A O no hydrogen 2.893 N/A SER 96.A OG ASN 97.A OD1 no hydrogen 3.388 N/A ASN 97.A N ASN 94.A O no hydrogen 2.832 N/A CYS 98.A N ILE 95.A O no hydrogen 3.022 N/A CYS 98.A SG THR 89.A O no hydrogen 3.859 N/A ARG 99.A N THR 89.A O no hydrogen 3.268 N/A TYR 100.A N THR 26.A OG1 no hydrogen 2.923 N/A TYR 100.A OH LYS 40.A O no hydrogen 2.622 N/A ALA 101.A N ASN 86.A O no hydrogen 2.812 N/A GLN 102.A NE2.A GLN 23.A O no hydrogen 2.623 N/A THR 103.A N HIS 84.A O no hydrogen 2.884 N/A ALA 105.A N LEU 82.A O no hydrogen 3.000 N/A MET 107.A N VAL 80.A O no hydrogen 3.057 N/A PHE 108.A N ILE 136.A O no hydrogen 2.863 N/A TYR 109.A N SER 76.A OG no hydrogen 3.001 N/A ILE 110.A N ARG 134.A O no hydrogen 2.925 N/A VAL 111.A N HIS 74.A O no hydrogen 2.969 N/A ALA 112.A N HIS 131.A O no hydrogen 2.941 N/A CYS 113.A N ASN 72.A O no hydrogen 2.943 N/A ASP 114.A N VAL 128.A O no hydrogen 2.913 N/A ARG 116.A N PRO 126.A O no hydrogen 2.876 N/A ARG 116.A NH1 ASP 117.A O no hydrogen 3.235 N/A ARG 116.A NH1 GLN 118.A O no hydrogen 2.804 N/A ARG 116.A NH1 ASP 121.A O no hydrogen 3.007 N/A ASP 117.A N ASP 121.A OD2 no hydrogen 2.824 N/A ARG 120.A N ASP 117.A OD2.A no hydrogen 2.884 N/A ARG 120.A N ASP 117.A OD2.B no hydrogen 2.775 N/A ARG 120.A NE ASP 117.A OD1.B no hydrogen 3.481 N/A ARG 120.A NH1 PRO 5.A O no hydrogen 2.938 N/A ARG 120.A NH2 ASP 117.A OD1.B no hydrogen 3.424 N/A ASP 121.A N ASP 117.A O no hydrogen 3.045 N/A TYR 125.A N PRO 122.A O no hydrogen 3.257 N/A VAL 128.A N ASP 114.A O no hydrogen 2.919 N/A VAL 130.A N ALA 112.A O no hydrogen 2.812 N/A HIS 131.A N ALA 112.A O no hydrogen 3.354 N/A ASP 133.A N ILE 110.A O no hydrogen 2.891 N/A ARG 134.A N ILE 110.A O no hydrogen 3.400 N/A ILE 136.A N PHE 108.A O no hydrogen 2.983 N/A