Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE GLY 6.A O no hydrogen 2.233 N/A ARG 7.A NH2 SER 5.A O no hydrogen 2.790 N/A ARG 11.A N ASN 10.A OD1 no hydrogen 2.547 N/A SER 14.A OG HIS 12.A O no hydrogen 3.055 N/A HIS 15.A N HIS 12.A O no hydrogen 2.286 N/A ARG 16.A N HIS 12.A O no hydrogen 3.064 N/A ARG 16.A NE ASN 10.A O no hydrogen 2.301 N/A ARG 16.A NH2 ASN 10.A O no hydrogen 2.993 N/A LEU 17.A N SER 13.A O no hydrogen 2.929 N/A ALA 18.A N SER 14.A O no hydrogen 2.885 N/A LEU 19.A N HIS 15.A O no hydrogen 2.870 N/A TYR 20.A N ARG 16.A O no hydrogen 2.954 N/A ARG 21.A N LEU 17.A O no hydrogen 2.833 N/A ASN 22.A N ALA 18.A O no hydrogen 2.945 N/A GLN 23.A N LEU 19.A O no hydrogen 2.930 N/A ALA 24.A N TYR 20.A O no hydrogen 2.884 N/A LYS 25.A N ARG 21.A O no hydrogen 2.858 N/A SER 26.A N ASN 22.A O no hydrogen 2.898 N/A LEU 28.A N ALA 24.A O no hydrogen 2.957 N/A THR 29.A N LYS 25.A O no hydrogen 2.957 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.513 N/A HIS 30.A N SER 26.A O no hydrogen 3.397 N/A HIS 30.A N LEU 27.A O no hydrogen 2.931 N/A HIS 30.A ND1 SER 26.A O no hydrogen 3.115 N/A GLY 31.A N LEU 27.A O no hydrogen 2.620 N/A ILE 33.A N VAL 113.A O no hydrogen 3.000 N/A THR 35.A N ALA 111.A O no hydrogen 2.913 N/A THR 36.A N THR 35.A OG1 no hydrogen 2.356 N/A VAL 37.A N PRO 109.A O no hydrogen 3.141 N/A ALA 40.A N THR 36.A O no hydrogen 2.895 N/A LYS 41.A N VAL 37.A O no hydrogen 2.986 N/A GLU 42.A N PRO 38.A O no hydrogen 3.029 N/A LEU 43.A N LYS 39.A O no hydrogen 2.890 N/A ARG 44.A N ALA 40.A O no hydrogen 2.919 N/A GLY 45.A N LYS 41.A O no hydrogen 3.093 N/A PHE 46.A N GLU 42.A O no hydrogen 3.005 N/A VAL 47.A N LEU 43.A O no hydrogen 2.961 N/A ASP 48.A N ARG 44.A O no hydrogen 2.974 N/A HIS 49.A N GLY 45.A O no hydrogen 3.047 N/A LEU 50.A N PHE 46.A O no hydrogen 3.041 N/A ILE 51.A N VAL 47.A O no hydrogen 2.900 N/A HIS 52.A N ASP 48.A O no hydrogen 2.982 N/A LEU 53.A N HIS 49.A O no hydrogen 3.023 N/A ALA 54.A N LEU 50.A O no hydrogen 2.919 N/A LYS 55.A N HIS 52.A O no hydrogen 3.203 N/A ARG 56.A N LEU 53.A O no hydrogen 3.303 N/A ARG 62.A N ASP 58.A O no hydrogen 3.084 N/A ARG 62.A NH2 VAL 75.A O no hydrogen 3.486 N/A ARG 63.A N LEU 59.A O no hydrogen 2.918 N/A LEU 64.A N HIS 60.A O no hydrogen 2.985 N/A VAL 65.A N ALA 61.A O no hydrogen 2.924 N/A LEU 66.A N ARG 62.A O no hydrogen 2.938 N/A ARG 67.A N ARG 63.A O no hydrogen 2.656 N/A ASP 68.A N VAL 65.A O no hydrogen 3.205 N/A LEU 69.A N VAL 65.A O no hydrogen 2.852 N/A VAL 75.A N ASP 71.A O no hydrogen 2.842 N/A ARG 76.A N VAL 72.A O no hydrogen 2.845 N/A ARG 76.A N LYS 73.A O no hydrogen 2.817 N/A LYS 77.A N LYS 73.A O no hydrogen 2.950 N/A LEU 78.A N LEU 74.A O no hydrogen 2.911 N/A PHE 79.A N VAL 75.A O no hydrogen 2.917 N/A GLU 81.A N LYS 77.A O no hydrogen 3.497 N/A ALA 83.A N LEU 78.A O no hydrogen 2.791 N/A ARG 85.A N ILE 82.A O no hydrogen 2.749 N/A TYR 86.A OH LEU 115.A O no hydrogen 2.911 N/A ARG 89.A N TYR 86.A O no hydrogen 3.105 N/A GLN 90.A NE2 ASP 88.A OD1 no hydrogen 3.133 N/A GLY 91.A N TYR 93.A OH no hydrogen 2.660 N/A TYR 93.A N ASP 48.A OD1 no hydrogen 3.353 N/A LEU 97.A N LEU 112.A O no hydrogen 2.929 N/A ARG 102.A N ALA 100.A O no hydrogen 2.629 N/A ARG 103.A N ALA 108.A O no hydrogen 2.633 N/A GLY 107.A N ARG 103.A O no hydrogen 3.183 N/A ALA 111.A N THR 35.A O no hydrogen 2.918 N/A LEU 112.A N LEU 97.A O no hydrogen 2.892 N/A VAL 113.A N ILE 33.A O no hydrogen 2.885 N/A VAL 116.A N GLU 114.A OE2 no hydrogen 2.576 N/A