Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ARG 91.A O no hydrogen 3.007 N/A GLU 5.A N VAL 89.A O no hydrogen 2.949 N/A ILE 7.A N LEU 87.A O no hydrogen 2.860 N/A LEU 9.A N VAL 85.A O no hydrogen 2.824 N/A ARG 11.A N PRO 83.A O no hydrogen 2.887 N/A ARG 11.A NE GLY 82.A O no hydrogen 3.054 N/A ARG 11.A NH1 LEU 78.A O no hydrogen 3.336 N/A ARG 11.A NH2 LEU 78.A O no hydrogen 2.880 N/A ARG 11.A NH2 GLY 82.A O no hydrogen 2.933 N/A GLY 12.A N GLY 15.A O no hydrogen 2.766 N/A GLY 15.A N GLY 12.A O no hydrogen 2.945 N/A SER 19.A N LYS 39.A O no hydrogen 3.052 N/A ALA 21.A N PHE 36.A O no hydrogen 2.886 N/A GLY 23.A N GLY 34.A O no hydrogen 3.193 N/A ILE 24.A N VAL 69.A O no hydrogen 2.911 N/A ASN 26.A N GLY 23.A O no hydrogen 2.899 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 3.100 N/A ASN 26.A ND2 HIS 71.A ND1 no hydrogen 3.316 N/A HIS 28.A NE2 ASN 55.A OD1 no hydrogen 2.834 N/A ASP 32.A N VAL 29.A O no hydrogen 3.241 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.792 N/A PHE 36.A N ALA 21.A O no hydrogen 3.053 N/A ILE 37.A N ASP 56.A O no hydrogen 2.989 N/A THR 38.A N SER 19.A O no hydrogen 2.962 N/A ILE 41.A N GLY 17.A O no hydrogen 2.961 N/A GLY 44.A N ILE 41.A O no hydrogen 3.075 N/A ALA 46.A N LEU 16.A O no hydrogen 3.044 N/A MET 48.A N GLY 44.A O no hydrogen 2.944 N/A ASP 49.A N ALA 45.A O no hydrogen 2.873 N/A GLY 50.A N ALA 46.A O no hydrogen 3.171 N/A ARG 51.A N ASP 49.A OD2 no hydrogen 3.276 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 3.288 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.020 N/A ARG 51.A NH2 ASP 49.A OD1 no hydrogen 2.870 N/A GLY 53.A N ASP 56.A OD2 no hydrogen 2.845 N/A ASN 55.A N ILE 37.A O no hydrogen 2.677 N/A ASP 56.A N GLY 53.A O no hydrogen 3.121 N/A CYS 57.A N ARG 90.A O no hydrogen 2.958 N/A CYS 57.A SG ILE 35.A O no hydrogen 3.410 N/A CYS 57.A SG VAL 58.A O no hydrogen 4.031 N/A VAL 58.A N ILE 35.A O no hydrogen 2.880 N/A LEU 59.A N VAL 88.A O no hydrogen 2.803 N/A ARG 60.A N VAL 88.A O no hydrogen 3.423 N/A VAL 61.A N VAL 64.A O no hydrogen 2.892 N/A ASN 62.A N ARG 86.A O no hydrogen 2.872 N/A ASN 62.A ND2 VAL 84.A O no hydrogen 3.637 N/A VAL 64.A N VAL 61.A O no hydrogen 2.841 N/A VAL 66.A N LEU 59.A O no hydrogen 2.896 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.007 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.965 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.387 N/A HIS 71.A N ASP 25.A OD1 no hydrogen 2.914 N/A HIS 71.A ND1 GLY 22.A O no hydrogen 2.875 N/A ARG 73.A N VAL 70.A O no hydrogen 3.052 N/A ALA 74.A N VAL 70.A O no hydrogen 3.380 N/A VAL 75.A N HIS 71.A O no hydrogen 3.080 N/A GLU 76.A N SER 72.A O no hydrogen 2.871 N/A ALA 77.A N ARG 73.A O no hydrogen 2.916 N/A LEU 78.A N ALA 74.A O no hydrogen 3.025 N/A LYS 79.A N VAL 75.A O no hydrogen 2.911 N/A GLU 80.A N GLU 76.A O no hydrogen 3.028 N/A VAL 85.A N LEU 9.A O no hydrogen 2.720 N/A ARG 86.A N ASN 62.A OD1 no hydrogen 2.874 N/A LEU 87.A N ILE 7.A O no hydrogen 2.667 N/A VAL 88.A N ARG 60.A O no hydrogen 3.102 N/A VAL 89.A N GLU 5.A O no hydrogen 2.940 N/A ARG 90.A N CYS 57.A O no hydrogen 2.865 N/A ARG 90.A NH2 TYR 4.A OH no hydrogen 3.260 N/A ARG 91.A N LYS 3.A O no hydrogen 2.974 N/A ARG 91.A NE ASP 56.A OD1 no hydrogen 3.012 N/A ARG 91.A NH1 GLU 5.A OE1 no hydrogen 2.943 N/A ARG 91.A NH2 GLU 5.A OE1 no hydrogen 3.221 N/A ARG 91.A NH2 ASP 56.A OD2 no hydrogen 2.894 N/A