Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 1.A O no hydrogen 2.898 N/A LEU 6.A N ALA 2.A O no hydrogen 2.874 N/A LEU 7.A N VAL 3.A O no hydrogen 2.879 N/A GLY 8.A N LYS 4.A O no hydrogen 3.278 N/A GLY 8.A N ARG 5.A O no hydrogen 3.200 N/A TRP 9.A N LEU 6.A O no hydrogen 3.248 N/A LYS 10.A N LEU 7.A O no hydrogen 3.086 N/A LYS 10.A NZ GLN 11.A O no hydrogen 3.201 N/A LYS 10.A NZ GLU 16.A OE2 no hydrogen 3.261 N/A LYS 17.A N ASP 13.A O no hydrogen 3.156 N/A TRP 18.A N GLU 14.A O no hydrogen 2.915 N/A TRP 18.A NE1 VAL 65.A O no hydrogen 2.880 N/A CYS 19.A N GLU 15.A O no hydrogen 3.047 N/A CYS 19.A SG GLU 15.A O no hydrogen 3.245 N/A GLU 20.A N GLU 16.A O no hydrogen 3.144 N/A LYS 21.A N LYS 17.A O no hydrogen 3.153 N/A ALA 22.A N TRP 18.A O no hydrogen 2.821 N/A VAL 23.A N CYS 19.A O no hydrogen 2.991 N/A LYS 24.A N GLU 20.A O no hydrogen 2.859 N/A SER 25.A N LYS 21.A O no hydrogen 3.154 N/A LEU 26.A N ALA 22.A O no hydrogen 3.304 N/A VAL 27.A N VAL 23.A O no hydrogen 2.895 N/A LYS 28.A N LYS 24.A O no hydrogen 3.085 N/A LYS 29.A N LEU 26.A O no hydrogen 3.013 N/A LEU 30.A N LEU 26.A O no hydrogen 2.953 N/A LYS 31.A N VAL 27.A O no hydrogen 2.840 N/A LYS 32.A N LYS 28.A O no hydrogen 3.462 N/A THR 33.A N LYS 29.A O no hydrogen 3.249 N/A THR 33.A N LEU 30.A O no hydrogen 3.217 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.974 N/A THR 33.A OG1 LEU 30.A O no hydrogen 3.403 N/A GLY 34.A N LYS 31.A O no hydrogen 3.472 N/A GLN 35.A N LEU 30.A O no hydrogen 2.835 N/A GLN 35.A NE2 THR 33.A OG1 no hydrogen 2.905 N/A GLN 35.A NE2 THR 54.A O no hydrogen 2.879 N/A LEU 39.A N GLN 35.A O no hydrogen 3.365 N/A GLU 40.A N LEU 36.A O no hydrogen 3.186 N/A LYS 41.A N ASP 37.A O no hydrogen 2.849 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 3.031 N/A ALA 42.A N GLU 38.A O no hydrogen 2.869 N/A ILE 43.A N LEU 39.A O no hydrogen 2.853 N/A THR 44.A N GLU 40.A O no hydrogen 3.005 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.723 N/A THR 45.A N LYS 41.A O no hydrogen 3.028 N/A THR 45.A OG1 LYS 41.A O no hydrogen 2.397 N/A GLN 46.A N ALA 42.A O no hydrogen 2.947 N/A GLN 46.A NE2 ILE 43.A O no hydrogen 3.070 N/A GLN 46.A NE2 THR 44.A O no hydrogen 3.246 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 3.213 N/A THR 50.A N ASN 47.A O no hydrogen 3.392 N/A THR 50.A OG1 ASN 47.A O no hydrogen 2.561 N/A LYS 51.A N GLU 38.A OE2 no hydrogen 2.877 N/A CYS 52.A SG HIS 114.A ND1 no hydrogen 3.510 N/A THR 54.A N GLN 35.A OE1 no hydrogen 3.053 N/A ILE 55.A N VAL 108.A O no hydrogen 3.099 N/A ARG 57.A N ASP 106.A O no hydrogen 2.852 N/A ARG 57.A NE LYS 105.A O no hydrogen 2.805 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.300 N/A SER 58.A OG ARG 62.A O no hydrogen 2.784 N/A GLY 61.A N SER 58.A O no hydrogen 3.079 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.852 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.185 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 3.082 N/A LEU 63.A N GLY 70.A O no hydrogen 2.766 N/A VAL 65.A N ARG 68.A O no hydrogen 2.882 N/A ARG 68.A N VAL 65.A O no hydrogen 2.967 N/A ARG 68.A NH1 GLU 15.A OE1 no hydrogen 3.539 N/A ARG 68.A NH1 GLU 15.A OE2 no hydrogen 3.356 N/A ARG 68.A NH2 GLU 15.A OE1 no hydrogen 2.738 N/A GLY 70.A N LEU 63.A O no hydrogen 3.080 N/A ILE 75.A N LEU 71.A O no hydrogen 2.927 N/A TYR 76.A N PRO 72.A O no hydrogen 3.271 N/A TYR 76.A OH ALA 22.A O no hydrogen 2.782 N/A CYS 77.A N HIS 73.A O no hydrogen 3.037 N/A CYS 77.A SG HIS 73.A O no hydrogen 3.272 N/A CYS 77.A SG PRO 112.A O no hydrogen 4.010 N/A ARG 78.A N VAL 74.A O no hydrogen 3.042 N/A ARG 78.A NE LEU 85.A O no hydrogen 3.045 N/A ARG 78.A NH2 LEU 85.A O no hydrogen 3.000 N/A LEU 79.A N ILE 75.A O no hydrogen 3.272 N/A TRP 80.A N TYR 76.A O no hydrogen 3.148 N/A ARG 81.A N CYS 77.A O no hydrogen 2.902 N/A ARG 81.A NH1 PRO 112.A O no hydrogen 2.916 N/A TRP 82.A N CYS 77.A O no hydrogen 2.843 N/A LEU 85.A N TRP 82.A O no hydrogen 2.877 N/A HIS 86.A N GLU 90.A OE1 no hydrogen 2.857 N/A SER 87.A OG HIS 89.A ND1 no hydrogen 3.189 N/A HIS 89.A N SER 87.A OG no hydrogen 3.051 N/A GLU 90.A N SER 87.A O no hydrogen 3.163 N/A LEU 91.A N HIS 88.A O no hydrogen 2.968 N/A ARG 92.A N GLN 116.A O no hydrogen 2.889 N/A MET 94.A N HIS 114.A O no hydrogen 2.945 N/A CYS 97.A N MET 94.A O no hydrogen 3.166 N/A CYS 97.A SG HIS 114.A ND1 no hydrogen 3.740 N/A PHE 101.A N TYR 115.A OH no hydrogen 3.206 N/A MET 103.A N ALA 100.A O no hydrogen 3.331 N/A LYS 104.A N PHE 101.A O no hydrogen 3.104 N/A LYS 105.A NZ GLU 98.A O no hydrogen 3.142 N/A VAL 108.A N ILE 55.A O no hydrogen 2.812 N/A CYS 109.A N PHE 99.A O no hydrogen 2.807 N/A CYS 109.A SG HIS 114.A ND1 no hydrogen 3.456 N/A VAL 110.A N ILE 53.A O no hydrogen 2.813 N/A ASN 111.A ND2 THR 50.A OG1 no hydrogen 2.870 N/A ASN 111.A ND2 LYS 51.A O no hydrogen 2.942 N/A TYR 113.A N ASN 111.A OD1 no hydrogen 2.954 N/A HIS 114.A N ASN 111.A O no hydrogen 3.161 N/A HIS 114.A NE2 THR 50.A O no hydrogen 2.786 N/A TYR 115.A N PRO 112.A O no hydrogen 3.483 N/A TYR 115.A OH CYS 109.A O no hydrogen 2.637 N/A GLN 116.A N ARG 92.A O no hydrogen 2.755 N/A ARG 117.A NH1 ASP 84.A OD1 no hydrogen 3.272 N/A ARG 117.A NH1 ASP 84.A OD2 no hydrogen 3.278 N/A ARG 117.A NH2 ASP 84.A OD2 no hydrogen 3.086 N/A ARG 117.A NH2 GLU 90.A OE1 no hydrogen 3.475 N/A VAL 118.A N GLU 90.A O no hydrogen 2.910 N/A