Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LYS 1.A O no hydrogen 3.441 N/A GLY 6.A N PHE 44.A O no hydrogen 3.006 N/A ALA 8.A N LYS 42.A O no hydrogen 3.058 N/A THR 9.A N TYR 111.A O no hydrogen 3.082 N/A LYS 11.A N ASP 114.A OD1 no hydrogen 3.248 N/A LYS 11.A N ASP 114.A OD2 no hydrogen 2.989 N/A GLY 12.A N ASP 114.A OD1 no hydrogen 2.920 N/A LYS 13.A N ILE 31.A O no hydrogen 3.051 N/A LYS 18.A NZ ASP 22.A OD2 no hydrogen 2.890 N/A TRP 19.A N GLY 16.A O no hydrogen 3.187 N/A TRP 19.A NE1 PRO 30.A O no hydrogen 2.851 N/A ASP 22.A N LYS 18.A O no hydrogen 3.140 N/A ASP 22.A N TRP 19.A O no hydrogen 3.173 N/A ALA 23.A N LEU 20.A O no hydrogen 3.229 N/A GLY 24.A N ASP 21.A O no hydrogen 3.264 N/A LYS 25.A N ASP 22.A O no hydrogen 3.142 N/A GLY 28.A N LYS 25.A O no hydrogen 2.932 N/A ALA 29.A N VAL 118.A O no hydrogen 2.868 N/A ASP 33.A N LYS 13.A O no hydrogen 2.870 N/A ARG 34.A NE ASP 61.A OD1 no hydrogen 2.747 N/A ALA 36.A N PRO 32.A O no hydrogen 3.011 N/A ASP 37.A N ASP 33.A O no hydrogen 2.949 N/A LYS 38.A N ILE 35.A O no hydrogen 3.003 N/A LYS 38.A NZ ARG 34.A O no hydrogen 3.114 N/A LEU 39.A N ILE 35.A O no hydrogen 3.057 N/A ARG 40.A N ALA 36.A O no hydrogen 2.870 N/A ARG 40.A NH1 GLY 10.A O no hydrogen 3.042 N/A ARG 40.A NH1 ASP 37.A OD1 no hydrogen 3.506 N/A ARG 40.A NH2 ASP 37.A OD1 no hydrogen 2.981 N/A ASP 41.A N ALA 8.A O no hydrogen 2.896 N/A LYS 42.A N LEU 39.A O no hydrogen 3.152 N/A PHE 44.A N GLY 6.A O no hydrogen 2.853 N/A PHE 47.A N ARG 2.A O no hydrogen 2.819 N/A ASP 49.A N SER 46.A OG no hydrogen 3.261 N/A PHE 50.A N SER 46.A O no hydrogen 3.262 N/A ARG 51.A N PHE 47.A O no hydrogen 2.871 N/A LYS 52.A N ASP 48.A O no hydrogen 3.045 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.707 N/A LYS 52.A NZ LYS 78.A O no hydrogen 3.304 N/A ALA 53.A N ASP 49.A O no hydrogen 3.135 N/A VAL 54.A N PHE 50.A O no hydrogen 2.934 N/A TRP 55.A N ARG 51.A O no hydrogen 3.240 N/A GLU 56.A N LYS 52.A O no hydrogen 3.006 N/A GLU 57.A N ALA 53.A O no hydrogen 2.924 N/A VAL 58.A N VAL 54.A O no hydrogen 2.959 N/A SER 59.A N TRP 55.A O no hydrogen 2.982 N/A SER 59.A OG GLU 56.A O no hydrogen 2.689 N/A LYS 60.A N GLU 56.A O no hydrogen 3.262 N/A LYS 60.A N GLU 57.A O no hydrogen 3.131 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 2.960 N/A ASP 61.A N VAL 58.A O no hydrogen 3.098 N/A GLU 63.A N ASP 61.A OD2 no hydrogen 2.789 N/A LEU 64.A N ASP 61.A OD2 no hydrogen 3.007 N/A SER 65.A N ASP 61.A O no hydrogen 2.948 N/A SER 65.A OG ASP 61.A O no hydrogen 2.898 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 2.794 N/A ASN 67.A ND2 ASP 17.A OD1 no hydrogen 3.149 N/A LEU 68.A N SER 65.A O no hydrogen 3.060 N/A ASN 72.A ND2 PHE 83.A O no hydrogen 3.182 N/A LYS 73.A N ASN 69.A O no hydrogen 2.875 N/A LYS 73.A NZ SER 65.A O no hydrogen 3.105 N/A LYS 73.A NZ LEU 68.A O no hydrogen 2.708 N/A SER 74.A N PRO 70.A O no hydrogen 3.060 N/A SER 74.A OG PRO 70.A O no hydrogen 3.336 N/A SER 75.A N SER 71.A O no hydrogen 3.219 N/A VAL 76.A N ASN 72.A O no hydrogen 3.058 N/A SER 77.A N LYS 73.A O no hydrogen 3.062 N/A SER 77.A OG SER 74.A O no hydrogen 2.834 N/A LYS 78.A N SER 75.A O no hydrogen 2.991 N/A GLY 79.A N VAL 76.A O no hydrogen 2.849 N/A TYR 80.A N SER 75.A O no hydrogen 3.188 N/A SER 81.A OG.A TYR 96.A O no hydrogen 2.657 N/A SER 81.A OG.B TYR 96.A O no hydrogen 3.482 N/A PHE 83.A N ASN 72.A OD1 no hydrogen 2.967 N/A THR 84.A N LYS 94.A O no hydrogen 2.968 N/A THR 84.A OG1 PRO 85.A O no hydrogen 3.097 N/A THR 84.A OG1 LYS 94.A O no hydrogen 3.554 N/A GLN 88.A N PRO 85.A O no hydrogen 3.050 N/A GLN 88.A NE2 ASN 87.A OD1 no hydrogen 3.646 N/A GLN 89.A N LYS 86.A O no hydrogen 3.008 N/A GLN 89.A NE2 THR 84.A O no hydrogen 3.029 N/A VAL 90.A N ARG 93.A O no hydrogen 2.934 N/A ARG 93.A N VAL 90.A O no hydrogen 3.036 N/A ARG 93.A NE GLU 97.A OE2 no hydrogen 2.902 N/A ARG 93.A NH2 GLU 97.A OE1 no hydrogen 2.745 N/A ARG 93.A NH2 GLU 97.A OE2 no hydrogen 3.527 N/A LYS 94.A NZ GLN 89.A OE1 no hydrogen 3.368 N/A TYR 96.A N PRO 82.A O no hydrogen 3.153 N/A GLU 97.A N THR 119.A O no hydrogen 2.807 N/A HIS 99.A N ARG 117.A O no hydrogen 2.832 N/A HIS 100.A NE2 VAL 110.A O no hydrogen 2.811 N/A ASP 101.A N ASN 115.A O no hydrogen 2.866 N/A LYS 102.A N ASN 115.A OD1 no hydrogen 2.788 N/A GLN 106.A N PRO 103.A O no hydrogen 3.018 N/A GLY 107.A N ILE 104.A O no hydrogen 2.965 N/A GLY 108.A N PRO 103.A O no hydrogen 2.907 N/A TYR 111.A OH LYS 4.A O no hydrogen 2.885 N/A MET 113.A N THR 9.A O no hydrogen 2.754 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.942 N/A ASN 115.A N ASP 112.A O no hydrogen 2.808 N/A ASN 115.A ND2 LYS 102.A O no hydrogen 3.054 N/A ASN 115.A ND2 GLU 109.A O no hydrogen 3.028 N/A ILE 116.A N MET 113.A O no hydrogen 3.178 N/A ARG 117.A N HIS 99.A O no hydrogen 2.818 N/A ARG 117.A NH1 ASP 114.A O no hydrogen 2.964 N/A ARG 117.A NH1 ILE 116.A O no hydrogen 3.032 N/A VAL 118.A N ALA 29.A O no hydrogen 2.809 N/A THR 119.A N GLU 97.A O no hydrogen 2.833 N/A THR 119.A OG1 GLU 97.A O no hydrogen 2.868 N/A THR 120.A N ALA 23.A O no hydrogen 3.065 N/A THR 120.A OG1 GLN 88.A OE1 no hydrogen 2.731 N/A LYS 122.A N GLN 88.A O no hydrogen 2.993 N/A ARG 123.A N THR 120.A OG1 no hydrogen 3.187 N/A ARG 123.A NE ASP 26.A O no hydrogen 2.740 N/A ARG 123.A NH2 ASP 26.A O no hydrogen 2.997 N/A HIS 124.A N THR 120.A O no hydrogen 2.820 N/A HIS 124.A ND1 GLU 97.A OE1 no hydrogen 2.862 N/A ILE 125.A N PRO 121.A O no hydrogen 3.005 N/A ASP 126.A N LYS 122.A O no hydrogen 3.115 N/A ILE 127.A N ARG 123.A O no hydrogen 2.870 N/A HIS 128.A N HIS 124.A O no hydrogen 3.275 N/A ARG 129.A N ILE 125.A O no hydrogen 3.004 N/A ARG 129.A N ASP 126.A O no hydrogen 3.143 N/A