Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 83.A OE1 no hydrogen 2.880 N/A LEU 12.A N ARG 10.A O no hydrogen 2.918 N/A VAL 13.A N ALA 34.A O no hydrogen 2.918 N/A VAL 15.A N ILE 32.A O no hydrogen 3.039 N/A ILE 16.A N GLY 74.A O no hydrogen 2.776 N/A LEU 17.A N VAL 30.A O no hydrogen 2.719 N/A THR 18.A N GLU 72.A O no hydrogen 2.860 N/A THR 18.A OG1 SER 29.A OG no hydrogen 3.128 N/A ASN 19.A N ARG 28.A O no hydrogen 2.642 N/A ASN 19.A ND2 ASP 69.A OD1 no hydrogen 3.393 N/A THR 20.A N MET 70.A O no hydrogen 3.293 N/A THR 20.A OG1 MET 70.A O no hydrogen 2.836 N/A LYS 26.A N ASP 53.A OD1 no hydrogen 2.817 N/A ARG 28.A NH1 ASN 19.A O no hydrogen 2.766 N/A ARG 28.A NH2 HIS 23.A O no hydrogen 2.869 N/A SER 29.A OG THR 18.A OG1 no hydrogen 3.128 N/A VAL 30.A N LEU 17.A O no hydrogen 3.004 N/A ILE 32.A N VAL 15.A O no hydrogen 3.034 N/A ALA 34.A N VAL 13.A O no hydrogen 2.909 N/A LEU 35.A N SER 98.A O no hydrogen 2.883 N/A LEU 36.A N PRO 11.A O no hydrogen 3.101 N/A ASP 37.A N LEU 100.A O no hydrogen 3.038 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 2.863 N/A ALA 40.A N ASP 37.A O no hydrogen 3.181 N/A THR 43.A N ASP 103.A OD1 no hydrogen 3.209 N/A THR 43.A OG1 ASP 103.A OD2 no hydrogen 2.938 N/A ILE 44.A N ILE 99.A O no hydrogen 2.811 N/A ILE 45.A N ALA 91.A O no hydrogen 2.839 N/A SER 46.A N SER 98.A OG no hydrogen 2.924 N/A GLU 47.A N ALA 93.A O no hydrogen 2.910 N/A ASP 49.A N SER 46.A OG no hydrogen 3.110 N/A TRP 50.A N SER 46.A O no hydrogen 3.265 N/A TRP 50.A NE1 TRP 54.A O no hydrogen 2.824 N/A TRP 54.A N PRO 51.A O no hydrogen 2.894 N/A TRP 54.A NE1 GLN 27.A O no hydrogen 2.767 N/A MET 57.A N LYS 66.A O no hydrogen 2.808 N/A ARG 65.A N VAL 92.A O no hydrogen 2.990 N/A LYS 66.A N MET 57.A O no hydrogen 2.879 N/A LYS 66.A NZ PHE 89.A O no hydrogen 3.012 N/A SER 67.A N PRO 90.A O no hydrogen 3.003 N/A SER 67.A OG ASP 69.A O no hydrogen 2.955 N/A ARG 68.A N PRO 55.A O no hydrogen 2.926 N/A ILE 71.A N LEU 88.A O no hydrogen 2.474 N/A GLU 72.A N THR 18.A O no hydrogen 2.811 N/A LEU 73.A N LEU 86.A O no hydrogen 2.864 N/A GLY 74.A N ILE 16.A O no hydrogen 2.970 N/A ILE 76.A N ARG 14.A O no hydrogen 2.940 N/A ASN 77.A N SER 81.A O no hydrogen 2.828 N/A ASN 77.A ND2 SER 81.A O no hydrogen 3.368 N/A ASN 77.A ND2 GLU 83.A OE1 no hydrogen 2.814 N/A GLY 80.A N ASN 77.A O no hydrogen 2.977 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.255 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.581 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.419 N/A GLU 83.A N VAL 75.A O no hydrogen 2.999 N/A LEU 86.A N LEU 73.A O no hydrogen 3.084 N/A LEU 88.A N ILE 71.A O no hydrogen 3.088 N/A ALA 91.A N THR 43.A O no hydrogen 3.188 N/A VAL 92.A N ARG 65.A O no hydrogen 2.974 N/A ALA 93.A N ILE 45.A O no hydrogen 3.314 N/A GLY 97.A N VAL 95.A O no hydrogen 2.938 N/A SER 98.A OG ASP 49.A OD2 no hydrogen 2.760 N/A ILE 99.A N ILE 44.A O no hydrogen 2.907 N/A LEU 100.A N LEU 35.A O no hydrogen 2.980 N/A GLY 101.A N THR 43.A OG1 no hydrogen 3.149 N/A ARG 102.A N ALA 40.A O no hydrogen 2.846 N/A ARG 102.A NH1 ASP 41.A OD2 no hydrogen 2.878 N/A ARG 102.A NH2 SER 38.A O no hydrogen 3.118 N/A ARG 102.A NH2 ASP 41.A OD2 no hydrogen 3.367 N/A CYS 104.A N ASP 103.A OD2 no hydrogen 2.806 N/A CYS 104.A SG.A THR 43.A OG1 no hydrogen 3.133 N/A LEU 105.A N GLY 101.A O no hydrogen 3.055 N/A GLN 106.A N ARG 102.A O no hydrogen 3.082 N/A GLY 107.A N ASP 103.A O no hydrogen 3.321 N/A LEU 108.A N CYS 104.A O no hydrogen 3.060 N/A LEU 108.A N LEU 105.A O no hydrogen 3.265 N/A GLY 109.A N GLN 106.A O no hydrogen 3.008 N/A LEU 110.A N LEU 105.A O no hydrogen 2.945 N/A LEU 115.A N THR 113.A OG1 no hydrogen 2.974 N/A