Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N HIS 1.A O no hydrogen 2.703 N/A SER 5.A N ILE 2.A O no hydrogen 2.882 N/A SER 5.A OG ILE 2.A O no hydrogen 2.532 N/A SER 6.A OG GLY 64.A O no hydrogen 3.368 N/A SER 6.A OG ALA 67.A O no hydrogen 2.891 N/A GLN 11.A N SER 8.A OG no hydrogen 3.110 N/A ILE 12.A N SER 8.A O no hydrogen 2.895 N/A ASN 13.A N ASP 9.A O no hydrogen 3.042 N/A ASN 13.A ND2 ASP 9.A O no hydrogen 3.281 N/A GLN 14.A N ARG 10.A O no hydrogen 3.036 N/A LEU 15.A N GLN 11.A O no hydrogen 2.937 N/A ALA 16.A N ILE 12.A O no hydrogen 2.968 N/A GLN 17.A N ASN 13.A O no hydrogen 3.052 N/A ARG 18.A N GLN 14.A O no hydrogen 3.020 N/A LEU 19.A N LEU 15.A O no hydrogen 2.900 N/A TRP 23.A N GLY 20.A O no hydrogen 3.212 N/A GLU 24.A N PRO 21.A O no hydrogen 3.314 N/A MET 26.A N GLU 22.A O no hydrogen 2.986 N/A VAL 27.A N TRP 23.A O no hydrogen 2.936 N/A LEU 28.A N GLU 24.A O no hydrogen 3.031 N/A SER 29.A N PRO 25.A O no hydrogen 2.924 N/A SER 29.A OG MET 26.A O no hydrogen 2.601 N/A LEU 30.A N MET 26.A O no hydrogen 2.949 N/A GLY 31.A N LEU 28.A O no hydrogen 3.148 N/A LEU 32.A N VAL 27.A O no hydrogen 3.029 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.886 N/A ASP 36.A N SER 33.A OG no hydrogen 3.054 N/A ILE 37.A N SER 33.A O no hydrogen 3.138 N/A TYR 38.A N GLN 34.A O no hydrogen 2.828 N/A ARG 39.A N THR 35.A O no hydrogen 2.919 N/A CYS 40.A N ASP 36.A O no hydrogen 3.046 N/A CYS 40.A SG ASP 36.A O no hydrogen 3.459 N/A LYS 41.A N ILE 37.A O no hydrogen 3.200 N/A LYS 41.A NZ GLU 24.A OE1 no hydrogen 3.027 N/A LYS 41.A NZ GLU 24.A OE2 no hydrogen 3.170 N/A ALA 42.A N TYR 38.A O no hydrogen 2.937 N/A ASN 43.A N ARG 39.A O no hydrogen 2.862 N/A ASN 43.A ND2 GLU 54.A OE2 no hydrogen 2.589 N/A HIS 44.A N LYS 41.A O no hydrogen 3.060 N/A ASN 47.A N HIS 44.A O no hydrogen 3.308 N/A SER 50.A N ASN 47.A OD1 no hydrogen 3.020 N/A GLN 51.A N ASN 47.A O no hydrogen 3.188 N/A VAL 52.A N VAL 48.A O no hydrogen 3.032 N/A VAL 53.A N GLN 49.A O no hydrogen 2.961 N/A GLU 54.A N SER 50.A O no hydrogen 2.951 N/A ALA 55.A N GLN 51.A O no hydrogen 2.996 N/A PHE 56.A N VAL 52.A O no hydrogen 3.132 N/A ILE 57.A N VAL 53.A O no hydrogen 2.874 N/A ARG 58.A N GLU 54.A O no hydrogen 2.864 N/A TRP 59.A N ALA 55.A O no hydrogen 2.968 N/A ARG 60.A N PHE 56.A O no hydrogen 2.881 N/A ARG 60.A NH1 PRO 7.A O no hydrogen 2.766 N/A GLN 61.A N ILE 57.A O no hydrogen 2.913 N/A ARG 62.A N ARG 58.A O no hydrogen 2.906 N/A ARG 62.A NH1 ASP 36.A OD1 no hydrogen 3.425 N/A ARG 62.A NH1 ASP 36.A OD2 no hydrogen 3.254 N/A ARG 62.A NH2 ASP 36.A OD2 no hydrogen 2.633 N/A PHE 63.A N TRP 59.A O no hydrogen 3.009 N/A GLN 66.A N PHE 63.A O no hydrogen 2.865 N/A ALA 67.A N GLY 64.A O no hydrogen 2.823 N/A THR 68.A N GLN 66.A O no hydrogen 2.824 N/A THR 68.A OG1 LEU 3.A O no hydrogen 3.422 N/A PHE 69.A N SER 5.A O no hydrogen 3.140 N/A GLN 70.A N LEU 3.A O no hydrogen 2.953 N/A GLN 70.A NE2 ASN 74.A OD1 no hydrogen 2.993 N/A SER 71.A N THR 68.A OG1 no hydrogen 3.428 N/A SER 71.A OG GLN 66.A O no hydrogen 2.778 N/A LEU 72.A N THR 68.A O no hydrogen 3.041 N/A HIS 73.A N PHE 69.A O no hydrogen 2.956 N/A ASN 74.A N GLN 70.A O no hydrogen 3.125 N/A GLY 75.A N SER 71.A O no hydrogen 2.849 N/A LEU 76.A N LEU 72.A O no hydrogen 2.850 N/A ARG 77.A N HIS 73.A O no hydrogen 3.199 N/A ALA 78.A N ASN 74.A O no hydrogen 3.017 N/A VAL 79.A N GLY 75.A O no hydrogen 3.176 N/A VAL 79.A N LEU 76.A O no hydrogen 3.188 N/A GLU 80.A N ARG 77.A O no hydrogen 3.193 N/A VAL 81.A N LEU 76.A O no hydrogen 2.913 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.940 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.428 N/A LEU 85.A N ASP 82.A O no hydrogen 3.221 N/A LEU 86.A N PRO 83.A O no hydrogen 3.134 N/A HIS 88.A N SER 84.A O no hydrogen 3.210 N/A MET 89.A N LEU 85.A O no hydrogen 3.096 N/A LEU 90.A N LEU 86.A O no hydrogen 2.849 N/A GLU 91.A N HIS 88.A O no hydrogen 3.227 N/A