Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9it2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N VAL 4.A O no hydrogen 3.152 N/A ASN 18.A ND2 ASP 73.A OD1 no hydrogen 3.060 N/A ARG 21.A N ASN 18.A O no hydrogen 3.304 N/A ARG 21.A NH2 ASP 94.A O no hydrogen 2.924 N/A LYS 24.A N ILE 92.A O no hydrogen 2.901 N/A LYS 24.A NZ GLU 56.A OE1 no hydrogen 3.076 N/A ILE 26.A N VAL 90.A O no hydrogen 2.923 N/A SER 27.A N PHE 54.A O no hydrogen 2.941 N/A ILE 28.A N LYS 88.A O no hydrogen 2.905 N/A LYS 29.A N VAL 52.A O no hydrogen 2.912 N/A ASN 30.A N ASP 86.A O no hydrogen 2.895 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.036 N/A ASN 30.A ND2 PHE 82.A O no hydrogen 3.086 N/A THR 31.A N ALA 50.A O no hydrogen 3.117 N/A THR 31.A OG1 ALA 50.A O no hydrogen 2.791 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 3.054 N/A ARG 34.A NE ASP 33.A OD2 no hydrogen 2.892 N/A ILE 36.A N PHE 82.A O no hydrogen 2.939 N/A VAL 38.A N ILE 80.A O no hydrogen 2.924 N/A SER 40.A OG HIS 41.A ND1 no hydrogen 2.831 N/A HIS 41.A ND1 SER 40.A OG no hydrogen 2.831 N/A HIS 43.A ND1 GLU 46.A OE2 no hydrogen 2.828 N/A LEU 44.A N ARG 70.A O no hydrogen 3.216 N/A GLU 46.A N HIS 43.A O no hydrogen 2.937 N/A ALA 50.A N ASN 48.A OD1 no hydrogen 2.667 N/A LEU 51.A N ASN 48.A O no hydrogen 3.052 N/A VAL 52.A N LYS 29.A O no hydrogen 2.877 N/A PHE 54.A N SER 27.A O no hydrogen 2.852 N/A ASP 55.A N ASN 59.A O no hydrogen 2.906 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.184 N/A GLY 58.A N ASP 55.A O no hydrogen 2.891 N/A ASN 59.A N ASP 55.A OD1 no hydrogen 2.766 N/A ASP 61.A N PHE 53.A O no hydrogen 2.884 N/A ARG 64.A N ASP 61.A O no hydrogen 3.422 N/A ARG 64.A NH1 PHE 45.A O no hydrogen 3.348 N/A ARG 64.A NH1 VAL 47.A O no hydrogen 2.955 N/A ARG 64.A NH2 ASN 48.A O no hydrogen 2.739 N/A ARG 64.A NH2 LEU 51.A O no hydrogen 2.968 N/A LYS 65.A N ASP 61.A OD1 no hydrogen 3.133 N/A LYS 65.A NZ ASP 61.A OD1 no hydrogen 2.928 N/A VAL 66.A N ASP 61.A OD2 no hydrogen 3.012 N/A ALA 67.A N ARG 64.A O no hydrogen 3.061 N/A GLY 69.A N HIS 43.A NE2 no hydrogen 2.954 N/A ARG 70.A NE VAL 66.A O no hydrogen 3.121 N/A ARG 71.A N ILE 93.A O no hydrogen 2.884 N/A ARG 71.A NH1 SER 40.A O no hydrogen 3.505 N/A ARG 71.A NH2 ASN 18.A OD1 no hydrogen 3.241 N/A ASP 73.A N SER 91.A O no hydrogen 2.815 N/A GLY 77.A N SER 40.A OG no hydrogen 3.299 N/A THR 78.A N PRO 75.A O no hydrogen 3.091 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.417 N/A ILE 80.A N VAL 38.A O no hydrogen 2.899 N/A ARG 81.A NE GLU 83.A OE1 no hydrogen 3.004 N/A ARG 81.A NH1 GLN 37.A OE1 no hydrogen 2.898 N/A PHE 82.A N ILE 36.A O no hydrogen 2.829 N/A GLY 85.A N ASN 30.A O no hydrogen 2.910 N/A ASP 86.A N GLU 83.A O no hydrogen 3.011 N/A LYS 88.A N ILE 28.A O no hydrogen 2.894 N/A LYS 88.A NZ ARG 81.A O no hydrogen 2.491 N/A VAL 90.A N ILE 26.A O no hydrogen 2.874 N/A ILE 92.A N LYS 24.A O no hydrogen 2.904 N/A ILE 93.A N ARG 71.A O no hydrogen 2.902 N/A LEU 95.A N GLY 69.A O no hydrogen 2.827 N/A THR 98.A OG1 GLU 100.A OE1 no hydrogen 2.694 N/A ARG 99.A NH1 GLY 69.A O no hydrogen 3.144 N/A ARG 99.A NH1 LEU 95.A O no hydrogen 3.094 N/A VAL 101.A N GLY 110.A O no hydrogen 2.984 N/A TRP 102.A NE1 GLU 100.A OE2 no hydrogen 3.301 N/A GLY 103.A N ASN 109.A OD1 no hydrogen 2.848 N/A ASN 105.A N GLU 46.A OE1 no hydrogen 2.874 N/A ASN 105.A ND2 GLU 46.A O no hydrogen 2.511 N/A GLY 106.A N GLY 103.A O no hydrogen 2.660 N/A LEU 107.A N GLU 46.A OE1 no hydrogen 3.182 N/A GLY 110.A N VAL 101.A O no hydrogen 2.907 N/A LEU 112.A N ARG 99.A O no hydrogen 3.065 N/A LYS 113.A N TYR 68.A OH no hydrogen 2.977 N/A