Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 38.A O no hydrogen 2.902 N/A THR 5.A N TYR 100.A O no hydrogen 3.296 N/A LYS 7.A N ASP 103.A OD2 no hydrogen 2.876 N/A LYS 9.A N VAL 27.A O no hydrogen 2.874 N/A TRP 15.A N GLN 63.A OE1 no hydrogen 2.864 N/A TRP 15.A NE1 PRO 26.A O no hydrogen 3.199 N/A ASN 17.A N LYS 14.A O no hydrogen 2.848 N/A ALA 19.A N LEU 16.A O no hydrogen 3.229 N/A LYS 21.A N ASN 18.A O no hydrogen 3.242 N/A GLY 24.A N LYS 21.A O no hydrogen 3.147 N/A SER 25.A N VAL 107.A O no hydrogen 3.048 N/A SER 25.A OG TRP 15.A O no hydrogen 3.132 N/A ASP 29.A N LYS 9.A O no hydrogen 2.735 N/A ARG 30.A N ASP 29.A OD1 no hydrogen 2.744 N/A ILE 31.A N PRO 28.A O no hydrogen 3.081 N/A ALA 32.A N PRO 28.A O no hydrogen 3.079 N/A ASN 33.A N ASP 29.A O no hydrogen 2.879 N/A LYS 34.A NZ ARG 30.A O no hydrogen 3.165 N/A LEU 35.A N ILE 31.A O no hydrogen 3.014 N/A ARG 36.A N ALA 32.A O no hydrogen 2.991 N/A ARG 36.A NE GLY 6.A O no hydrogen 2.936 N/A ARG 36.A NH1 ASN 33.A OD1 no hydrogen 3.493 N/A ARG 36.A NH2 GLY 6.A O no hydrogen 3.105 N/A ARG 36.A NH2 ASN 33.A OD1 no hydrogen 3.176 N/A ASP 37.A N LYS 34.A O no hydrogen 3.356 N/A LYS 38.A N LEU 35.A O no hydrogen 2.998 N/A LYS 38.A NZ GLU 53.A OE2 no hydrogen 3.482 N/A PHE 40.A N GLY 2.A O no hydrogen 3.049 N/A PHE 46.A N SER 42.A O no hydrogen 2.940 N/A ARG 47.A N PHE 43.A O no hydrogen 2.924 N/A ARG 47.A NE ASP 44.A OD1 no hydrogen 3.397 N/A ARG 47.A NH2 ASP 44.A OD1 no hydrogen 3.317 N/A LYS 48.A N ASP 44.A O no hydrogen 3.067 N/A LYS 49.A N ASP 45.A O no hydrogen 3.182 N/A LYS 49.A NZ GLU 52.A OE1 no hydrogen 3.350 N/A PHE 50.A N PHE 46.A O no hydrogen 2.973 N/A TRP 51.A N ARG 47.A O no hydrogen 3.117 N/A GLU 52.A N LYS 48.A O no hydrogen 3.182 N/A GLU 53.A N LYS 49.A O no hydrogen 3.213 N/A VAL 54.A N PHE 50.A O no hydrogen 3.292 N/A SER 55.A N TRP 51.A O no hydrogen 3.047 N/A SER 55.A OG GLU 52.A O no hydrogen 2.746 N/A LYS 56.A N GLU 53.A O no hydrogen 3.116 N/A ASP 57.A N VAL 54.A O no hydrogen 3.445 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 2.510 N/A LEU 60.A N ASP 57.A O no hydrogen 3.127 N/A LEU 60.A N ASP 57.A OD1 no hydrogen 2.923 N/A SER 61.A N ASP 57.A O no hydrogen 2.906 N/A SER 61.A OG ASP 57.A O no hydrogen 2.997 N/A SER 61.A OG PRO 58.A O no hydrogen 3.474 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.305 N/A GLN 63.A N LEU 60.A O no hydrogen 2.832 N/A GLN 63.A NE2 ASN 12.A O no hydrogen 3.160 N/A GLN 63.A NE2 GLU 59.A O no hydrogen 3.111 N/A PHE 64.A N SER 61.A O no hydrogen 3.356 N/A ASN 68.A N SER 65.A OG no hydrogen 3.033 N/A ASN 68.A ND2 LYS 79.A O no hydrogen 3.294 N/A ASN 69.A N SER 65.A O no hydrogen 2.880 N/A ASN 69.A ND2 SER 61.A O no hydrogen 3.311 N/A ASP 70.A N ARG 66.A O no hydrogen 2.956 N/A ARG 71.A N ASN 67.A O no hydrogen 3.359 N/A MET 72.A N ASN 68.A O no hydrogen 3.174 N/A LYS 73.A N ASN 69.A O no hydrogen 2.905 N/A LYS 73.A NZ SER 55.A O no hydrogen 3.537 N/A VAL 74.A N ARG 71.A O no hydrogen 2.946 N/A GLY 75.A N MET 72.A O no hydrogen 3.308 N/A LYS 76.A N ARG 71.A O no hydrogen 3.107 N/A LYS 79.A N ASN 68.A OD1 no hydrogen 3.195 N/A LYS 79.A NZ THR 90.A OG1 no hydrogen 2.377 N/A THR 80.A N THR 90.A O no hydrogen 2.950 N/A THR 80.A OG1 ARG 81.A O no hydrogen 2.682 N/A THR 80.A OG1 THR 90.A O no hydrogen 3.450 N/A VAL 85.A N THR 82.A O no hydrogen 3.114 N/A SER 86.A N ARG 89.A O no hydrogen 2.982 N/A ARG 89.A N SER 86.A O no hydrogen 2.878 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 3.068 N/A ARG 89.A NH2 GLU 93.A OE1 no hydrogen 2.881 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.526 N/A PHE 92.A N PRO 78.A O no hydrogen 2.986 N/A GLU 93.A N VAL 108.A O no hydrogen 2.728 N/A HIS 95.A N SER 106.A O no hydrogen 2.796 N/A HIS 95.A ND1 HIS 113.A NE2 no hydrogen 2.744 N/A HIS 95.A ND1 HIS 117.A NE2 no hydrogen 3.003 N/A HIS 95.A NE2 GLU 97.A OE2 no hydrogen 3.034 N/A GLU 97.A N ASN 104.A O no hydrogen 2.976 N/A TYR 100.A N LYS 3.A O no hydrogen 2.824 N/A MET 102.A N THR 5.A O no hydrogen 2.845 N/A ASP 103.A N ASP 101.A OD1 no hydrogen 2.973 N/A ASN 104.A N ASP 101.A O no hydrogen 2.973 N/A SER 106.A N HIS 95.A O no hydrogen 2.930 N/A SER 106.A OG LEU 23.A O no hydrogen 2.368 N/A VAL 107.A N SER 25.A O no hydrogen 2.804 N/A VAL 108.A N GLU 93.A O no hydrogen 2.702 N/A THR 109.A N ALA 19.A O no hydrogen 3.155 N/A LYS 111.A NZ GLN 83.A O no hydrogen 3.341 N/A ARG 112.A N THR 109.A O no hydrogen 2.998 N/A ARG 112.A N THR 109.A OG1 no hydrogen 3.276 N/A ARG 112.A NE ASP 22.A O no hydrogen 3.101 N/A ARG 112.A NH1 LYS 120.A O no hydrogen 3.152 N/A ARG 112.A NH2 ASP 22.A O no hydrogen 3.037 N/A HIS 113.A N THR 109.A O no hydrogen 2.804 N/A HIS 113.A ND1 GLU 93.A OE1 no hydrogen 2.922 N/A HIS 113.A NE2 HIS 95.A ND1 no hydrogen 2.744 N/A ILE 114.A N PRO 110.A O no hydrogen 2.957 N/A ASP 115.A N LYS 111.A O no hydrogen 3.360 N/A ILE 116.A N ARG 112.A O no hydrogen 3.036 N/A HIS 117.A N HIS 113.A O no hydrogen 3.293 N/A HIS 117.A NE2 HIS 95.A ND1 no hydrogen 3.003 N/A HIS 117.A NE2 HIS 113.A NE2 no hydrogen 2.871 N/A ARG 118.A N ASP 115.A O no hydrogen 3.072 N/A GLY 119.A N ILE 116.A O no hydrogen 3.131 N/A LYS 120.A N ASP 115.A O no hydrogen 2.766 N/A