Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dkj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 40.A OG no hydrogen 2.674 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.159 N/A PHE 3.A N PHE 38.A O no hydrogen 2.876 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.890 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.628 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.869 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.809 N/A CYS 6.A SG ARG 125.A O no hydrogen 3.929 N/A LEU 8.A N GLY 4.A O no hydrogen 3.014 N/A ALA 9.A N ARG 5.A O no hydrogen 3.075 N/A ALA 10.A N CYS 6.A O no hydrogen 2.876 N/A ALA 11.A N GLU 7.A O no hydrogen 2.956 N/A MET 12.A N LEU 8.A O no hydrogen 2.758 N/A LYS 13.A N ALA 9.A O no hydrogen 2.877 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 2.537 N/A ARG 14.A N ALA 10.A O no hydrogen 2.996 N/A HIS 15.A N ALA 11.A O no hydrogen 3.241 N/A HIS 15.A N MET 12.A O no hydrogen 3.235 N/A GLY 16.A N LYS 13.A O no hydrogen 2.909 N/A LEU 17.A N MET 12.A O no hydrogen 3.063 N/A TYR 20.A N LEU 17.A O no hydrogen 3.213 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.032 N/A GLY 22.A N ASN 19.A O no hydrogen 2.945 N/A TYR 23.A N TYR 20.A O no hydrogen 2.999 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.369 N/A ASN 27.A N SER 24.A O no hydrogen 2.954 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.934 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.000 N/A VAL 29.A N LEU 25.A O no hydrogen 3.214 N/A CYS 30.A N GLY 26.A O no hydrogen 2.969 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.948 N/A ALA 31.A N ASN 27.A O no hydrogen 2.949 N/A ALA 32.A N TRP 28.A O no hydrogen 2.998 N/A LYS 33.A N VAL 29.A O no hydrogen 2.983 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.456 N/A PHE 34.A N CYS 30.A O no hydrogen 3.240 N/A GLU 35.A N ALA 31.A O no hydrogen 2.913 N/A SER 36.A N ALA 32.A O no hydrogen 2.988 N/A SER 36.A OG ALA 32.A O no hydrogen 3.131 N/A SER 36.A OG VAL 55.A O no hydrogen 2.765 N/A ASN 37.A N LYS 33.A O no hydrogen 2.845 N/A PHE 38.A N SER 36.A OG no hydrogen 3.188 N/A ASN 39.A N SER 36.A O no hydrogen 3.145 N/A SER 40.A N LYS 1.A O no hydrogen 2.806 N/A SER 40.A OG LYS 1.A O no hydrogen 3.293 N/A SER 40.A OG LEU 84.A O no hydrogen 3.494 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.937 N/A ALA 42.A N ASN 39.A O no hydrogen 3.091 N/A ASN 44.A N ASP 52.A O no hydrogen 2.850 N/A ASN 46.A N SER 50.A O no hydrogen 2.562 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.233 N/A GLY 49.A N ASN 46.A O no hydrogen 2.797 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.845 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.618 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.716 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.185 N/A THR 51.A N SER 60.A OG no hydrogen 3.200 N/A ASP 52.A N ASN 44.A O no hydrogen 2.764 N/A TYR 53.A N ILE 58.A O no hydrogen 2.989 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.570 N/A GLY 54.A N ALA 42.A O no hydrogen 2.881 N/A GLN 57.A N GLY 54.A O no hydrogen 2.952 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.122 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.375 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.926 N/A ILE 58.A N TYR 53.A O no hydrogen 3.029 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 2.860 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.941 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.547 N/A SER 60.A N THR 51.A O no hydrogen 2.902 N/A SER 60.A OG THR 51.A O no hydrogen 3.560 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.641 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.848 N/A TRP 63.A N ASN 59.A O no hydrogen 3.191 N/A ASN 65.A N ILE 78.A O no hydrogen 2.886 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.839 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 2.977 N/A LYS 68.A NZ TYR 53.A OH no hydrogen 3.381 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.641 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.722 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.201 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.344 N/A LEU 75.A N TRP 62.A O no hydrogen 2.833 N/A CYS 76.A N TRP 63.A O no hydrogen 2.905 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.631 N/A ASN 77.A N ASN 74.A O no hydrogen 2.909 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.819 N/A CYS 80.A N ASN 65.A O no hydrogen 3.042 N/A ALA 82.A N PRO 79.A O no hydrogen 2.954 N/A LEU 83.A N CYS 80.A O no hydrogen 2.949 N/A LEU 84.A N SER 81.A O no hydrogen 3.082 N/A SER 85.A OG ASP 87.A O no hydrogen 3.150 N/A ASP 87.A N SER 85.A OG no hydrogen 2.628 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.123 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.891 N/A VAL 92.A N ILE 88.A O no hydrogen 2.989 N/A ASN 93.A N THR 89.A O no hydrogen 3.013 N/A CYS 94.A N ALA 90.A O no hydrogen 2.999 N/A ALA 95.A N THR 91.A O no hydrogen 2.907 N/A LYS 96.A N VAL 92.A O no hydrogen 2.988 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.991 N/A ILE 98.A N CYS 94.A O no hydrogen 3.005 N/A VAL 99.A N ALA 95.A O no hydrogen 3.081 N/A SER 100.A N LYS 96.A O no hydrogen 3.247 N/A SER 100.A OG LYS 96.A O no hydrogen 2.644 N/A ASP 101.A N LYS 97.A O no hydrogen 3.349 N/A ASN 106.A N ASN 103.A O no hydrogen 3.050 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.775 N/A ALA 107.A N GLY 104.A O no hydrogen 3.435 N/A TRP 108.A N MET 105.A O no hydrogen 2.924 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.808 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.415 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.911 N/A ARG 112.A N TRP 108.A O no hydrogen 3.194 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.018 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 3.560 N/A ASN 113.A N VAL 109.A O no hydrogen 3.008 N/A ARG 114.A N ALA 110.A O no hydrogen 2.919 N/A CYS 115.A N TRP 111.A O no hydrogen 2.841 N/A LYS 116.A N TRP 111.A O no hydrogen 2.993 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.203 N/A THR 118.A N CYS 115.A O no hydrogen 3.015 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.787 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.180 N/A TRP 123.A N VAL 120.A O no hydrogen 2.860 N/A ILE 124.A N GLN 121.A O no hydrogen 2.983 N/A ARG 125.A N ALA 122.A O no hydrogen 3.472 N/A CYS 127.A N ILE 124.A O no hydrogen 3.303 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.599 N/A