Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z6k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N MET 3.A O no hydrogen 3.128 N/A ARG 8.A NE LEU 6.A O no hydrogen 2.772 N/A ARG 8.A NH2 LEU 6.A O no hydrogen 3.058 N/A SER 9.A N PRO 23.A O no hydrogen 3.224 N/A ARG 10.A NH1 GLU 67.A OE2 no hydrogen 3.081 N/A ARG 10.A NH1 TYR 98.A OH no hydrogen 3.084 N/A ARG 10.A NH2 GLU 67.A OE2 no hydrogen 2.625 N/A ILE 11.A N CYS 25.A O no hydrogen 3.232 N/A ASN 12.A ND2 ASN 99.A OD1 no hydrogen 3.274 N/A ALA 13.A N ASP 44.A OD2 no hydrogen 2.860 N/A MET 15.A N ASN 12.A O no hydrogen 3.109 N/A LEU 16.A N ALA 13.A O no hydrogen 2.954 N/A PHE 19.A N LEU 16.A O no hydrogen 2.827 N/A ASP 21.A N VAL 72.A O no hydrogen 2.718 N/A LYS 22.A N PHE 19.A O no hydrogen 3.026 N/A VAL 24.A N GLY 70.A O no hydrogen 2.921 N/A CYS 25.A N SER 9.A O no hydrogen 2.657 N/A CYS 25.A SG VAL 68.A O no hydrogen 3.976 N/A PHE 26.A N VAL 68.A O no hydrogen 2.970 N/A GLY 28.A N VAL 66.A O no hydrogen 2.900 N/A ARG 29.A N SER 43.A O no hydrogen 2.923 N/A LEU 30.A N GLY 64.A O no hydrogen 2.760 N/A GLU 31.A N ILE 41.A O no hydrogen 2.734 N/A HIS 34.A N MET 39.A O no hydrogen 3.101 N/A GLY 37.A N HIS 34.A O no hydrogen 2.686 N/A LYS 38.A NZ MET 55.A O no hydrogen 3.230 N/A PHE 40.A N ILE 52.A O no hydrogen 2.770 N/A ILE 41.A N LYS 32.A O no hydrogen 2.898 N/A LEU 42.A N GLY 50.A O no hydrogen 2.964 N/A SER 43.A N ARG 29.A O no hydrogen 2.840 N/A SER 43.A OG GLU 31.A OE2 no hydrogen 2.929 N/A ASP 44.A N LYS 48.A O no hydrogen 2.691 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.665 N/A GLY 47.A N ASP 44.A O no hydrogen 2.877 N/A LYS 48.A N ASP 44.A OD1 no hydrogen 3.028 N/A GLY 50.A N LEU 42.A O no hydrogen 2.797 N/A ILE 52.A N PHE 40.A O no hydrogen 2.641 N/A GLU 53.A N ILE 78.A O no hydrogen 2.812 N/A LEU 58.A N GLY 37.A O no hydrogen 2.720 N/A SER 63.A N GLN 85.A OE1 no hydrogen 2.988 N/A ILE 65.A N GLU 88.A OE1 no hydrogen 3.377 N/A VAL 66.A N GLY 28.A O no hydrogen 2.785 N/A GLU 67.A N VAL 84.A O no hydrogen 2.842 N/A VAL 68.A N PHE 26.A O no hydrogen 2.805 N/A VAL 69.A N SER 82.A O no hydrogen 2.840 N/A GLY 70.A N VAL 24.A O no hydrogen 3.239 N/A ARG 71.A N LEU 79.A O no hydrogen 2.976 N/A ARG 71.A NH2 ASP 21.A O no hydrogen 2.505 N/A VAL 72.A N LYS 22.A O no hydrogen 3.196 N/A THR 73.A N THR 77.A O no hydrogen 2.776 N/A THR 73.A OG1 THR 77.A O no hydrogen 3.202 N/A THR 73.A OG1 THR 77.A OG1 no hydrogen 2.974 N/A ALA 76.A N THR 73.A O no hydrogen 2.764 N/A THR 77.A N THR 73.A OG1 no hydrogen 2.704 N/A THR 77.A OG1 GLU 53.A OE2 no hydrogen 2.434 N/A THR 77.A OG1 THR 73.A OG1 no hydrogen 2.974 N/A ILE 78.A N THR 51.A O no hydrogen 2.924 N/A LEU 79.A N ARG 71.A O no hydrogen 2.869 N/A CYS 80.A N GLU 53.A O no hydrogen 2.928 N/A CYS 80.A SG VAL 69.A O no hydrogen 4.027 N/A THR 81.A N VAL 69.A O no hydrogen 2.694 N/A THR 81.A OG1 VAL 69.A O no hydrogen 3.164 N/A SER 82.A N VAL 69.A O no hydrogen 3.420 N/A TYR 83.A OH GLU 60.A OE2 no hydrogen 3.258 N/A VAL 84.A N GLU 67.A O no hydrogen 2.856 N/A PHE 86.A N ILE 65.A O no hydrogen 2.959 N/A SER 90.A OG HIS 91.A ND1 no hydrogen 3.117 N/A LEU 97.A N ASP 94.A OD1 no hydrogen 2.887 N/A TYR 98.A N ASP 94.A O no hydrogen 3.266 N/A ASN 99.A N LEU 95.A O no hydrogen 3.182 N/A ASN 99.A ND2 GLU 46.A OE2 no hydrogen 2.897 N/A GLU 100.A N GLY 96.A O no hydrogen 3.312 N/A ALA 101.A N LEU 97.A O no hydrogen 3.076 N/A VAL 102.A N TYR 98.A O no hydrogen 2.980 N/A LYS 103.A N ASN 99.A O no hydrogen 3.147 N/A ILE 104.A N GLU 100.A O no hydrogen 2.830 N/A ILE 105.A N ALA 101.A O no hydrogen 2.729 N/A HIS 106.A N LYS 103.A O no hydrogen 2.921 N/A HIS 106.A NE2 ARG 10.A O no hydrogen 3.046 N/A ASP 107.A N LYS 103.A O no hydrogen 3.030 N/A ASP 107.A N ILE 104.A O no hydrogen 3.226 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.934 N/A PHE 111.A N PHE 108.A O no hydrogen 2.692 N/A TYR 112.A N PHE 108.A O no hydrogen 3.228 N/A