Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kcs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 97.A O no hydrogen 2.701 N/A PHE 5.A N PHE 95.A O no hydrogen 2.679 N/A SER 7.A OG HIS 92.A NE2 no hydrogen 2.670 N/A SER 7.A OG MET 93.A O no hydrogen 3.149 N/A LEU 8.A N MET 93.A O no hydrogen 2.924 N/A GLY 10.A N LEU 91.A O no hydrogen 2.941 N/A VAL 12.A N MET 89.A O no hydrogen 2.811 N/A VAL 13.A N HIS 55.A O no hydrogen 2.797 N/A LEU 15.A N PHE 87.A O no hydrogen 3.370 N/A TYR 17.A N GLY 14.A O no hydrogen 3.118 N/A TYR 18.A N LEU 15.A O no hydrogen 3.230 N/A GLY 20.A N GLN 52.A O no hydrogen 3.122 N/A ASN 23.A N GLU 26.A OE1 no hydrogen 3.233 N/A ASN 23.A ND2 GLU 26.A OE2 no hydrogen 2.785 N/A ASN 25.A N VAL 79.A O no hydrogen 2.782 N/A GLU 26.A N ASN 23.A O no hydrogen 3.160 N/A VAL 28.A N GLY 77.A O no hydrogen 2.928 N/A ALA 29.A N ASN 46.A O no hydrogen 2.775 N/A GLN 31.A N LYS 44.A O no hydrogen 2.984 N/A ARG 32.A NE ASP 69.A OD1 no hydrogen 2.742 N/A ARG 32.A NE ASP 69.A OD2 no hydrogen 3.429 N/A ARG 32.A NH1 LYS 40.A O no hydrogen 2.884 N/A ARG 32.A NH1 ALA 42.A O no hydrogen 2.836 N/A ARG 32.A NH2 LYS 40.A O no hydrogen 3.190 N/A ARG 32.A NH2 ASP 69.A OD2 no hydrogen 2.868 N/A ASP 33.A N ALA 42.A O no hydrogen 2.785 N/A ASN 36.A N ASP 33.A O no hydrogen 3.147 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 2.637 N/A TYR 38.A N ASN 36.A OD1 no hydrogen 2.806 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.060 N/A ALA 42.A N ASP 39.A O no hydrogen 3.217 N/A LYS 44.A N GLN 31.A O no hydrogen 2.681 N/A LYS 44.A NZ GLN 31.A OE1 no hydrogen 2.794 N/A VAL 45.A N GLY 54.A O no hydrogen 2.793 N/A ASN 46.A N ALA 29.A O no hydrogen 2.817 N/A ASN 47.A N ASN 51.A O no hydrogen 2.797 N/A ASN 47.A ND2 VAL 21.A O no hydrogen 2.928 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 2.988 N/A GLY 50.A N ASN 47.A O no hydrogen 2.985 N/A ASN 51.A N ASN 47.A OD1 no hydrogen 2.747 N/A GLN 52.A NE2 GLY 54.A O no hydrogen 3.236 N/A VAL 53.A N VAL 45.A O no hydrogen 2.649 N/A GLY 54.A N VAL 45.A O no hydrogen 3.296 N/A HIS 55.A N VAL 13.A O no hydrogen 3.020 N/A HIS 55.A NE2 ASP 33.A OD2 no hydrogen 3.254 N/A LEU 56.A N ILE 43.A O no hydrogen 2.912 N/A LYS 57.A N HIS 11.A O no hydrogen 3.081 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 3.150 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.804 N/A ALA 61.A N LYS 57.A O no hydrogen 3.007 N/A GLY 62.A N LYS 58.A O no hydrogen 2.966 N/A ALA 63.A N GLU 59.A O no hydrogen 3.335 N/A ALA 63.A N LEU 60.A O no hydrogen 3.040 N/A LEU 64.A N LEU 60.A O no hydrogen 3.037 N/A LEU 64.A N ALA 61.A O no hydrogen 3.230 N/A ALA 65.A N ALA 61.A O no hydrogen 2.976 N/A MET 68.A N LEU 64.A O no hydrogen 2.934 N/A ASP 69.A N ALA 65.A O no hydrogen 2.786 N/A ASN 70.A N TYR 66.A O no hydrogen 3.112 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 2.752 N/A LYS 71.A N MET 68.A O no hydrogen 3.040 N/A LEU 72.A N ILE 67.A O no hydrogen 2.928 N/A GLN 74.A N TRP 96.A O no hydrogen 2.781 N/A GLU 76.A N THR 94.A O no hydrogen 2.823 N/A VAL 78.A N HIS 92.A O no hydrogen 2.834 N/A VAL 79.A N GLU 26.A O no hydrogen 3.044 N/A ALA 83.A N ASN 24.A OD1 no hydrogen 2.922 N/A ASN 85.A N GLY 82.A O no hydrogen 3.118 N/A ASN 85.A ND2 THR 88.A O no hydrogen 2.700 N/A THR 88.A OG1 VAL 12.A O no hydrogen 2.938 N/A MET 89.A N VAL 12.A O no hydrogen 2.918 N/A LEU 91.A N GLY 10.A O no hydrogen 2.771 N/A HIS 92.A N VAL 78.A O no hydrogen 2.807 N/A HIS 92.A NE2 SER 7.A OG no hydrogen 2.670 N/A MET 93.A N LEU 8.A O no hydrogen 2.750 N/A THR 94.A N GLU 76.A O no hydrogen 2.987 N/A PHE 95.A N GLY 6.A O no hydrogen 2.877 N/A TRP 96.A N GLN 74.A O no hydrogen 2.892 N/A TRP 96.A NE1 THR 94.A OG1 no hydrogen 2.924 N/A GLY 97.A N VAL 3.A O no hydrogen 2.814 N/A ASN 101.A N LYS 98.A O no hydrogen 2.987 N/A ARG 102.A N GLU 99.A O no hydrogen 3.142 N/A VAL 105.A N ASN 101.A O no hydrogen 3.096 N/A SER 106.A N ARG 102.A O no hydrogen 2.753 N/A ASP 107.A N LYS 103.A O no hydrogen 2.848 N/A GLN 108.A N ALA 104.A O no hydrogen 3.158 N/A GLN 108.A NE2 ALA 63.A O no hydrogen 2.857 N/A LEU 109.A N VAL 105.A O no hydrogen 3.120 N/A LYS 110.A N SER 106.A O no hydrogen 3.107 N/A LYS 111.A N ASP 107.A O no hydrogen 2.873 N/A HIS 112.A N LEU 109.A O no hydrogen 3.072 N/A GLY 113.A N LYS 110.A O no hydrogen 2.931 N/A PHE 114.A N LEU 109.A O no hydrogen 2.767 N/A GLY 117.A N SER 7.A O no hydrogen 2.681 N/A