Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 LEU 7.A O no hydrogen 2.305 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.723 N/A LEU 14.A N THR 10.A O no hydrogen 2.958 N/A LYS 15.A N GLY 12.A O no hydrogen 3.105 N/A ARG 21.A N PRO 18.A O no hydrogen 3.197 N/A ARG 21.A NE PRO 18.A O no hydrogen 3.529 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 2.891 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.776 N/A ALA 29.A N PRO 26.A O no hydrogen 2.768 N/A VAL 30.A N GLN 27.A O no hydrogen 2.870 N/A GLU 31.A N GLN 27.A O no hydrogen 3.082 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.171 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.433 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.530 N/A GLY 36.A N VAL 63.A O no hydrogen 2.563 N/A GLU 37.A N ASP 34.A O no hydrogen 3.085 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 2.792 N/A VAL 39.A N GLY 61.A O no hydrogen 3.019 N/A HIS 40.A N ARG 92.A O no hydrogen 2.648 N/A LEU 41.A N GLN 59.A O no hydrogen 3.406 N/A LYS 42.A N HIS 90.A O no hydrogen 3.414 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.123 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.702 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.718 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.088 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 3.151 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.860 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.947 N/A SER 46.A OG GLY 22.A O no hydrogen 3.183 N/A VAL 47.A N ASP 44.A O no hydrogen 2.488 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.719 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 3.406 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.390 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 2.983 N/A PHE 56.A N HIS 53.A O no hydrogen 2.840 N/A GLY 58.A N LEU 41.A O no hydrogen 2.990 N/A GLN 59.A N PHE 56.A O no hydrogen 2.958 N/A THR 62.A N ASP 74.A O no hydrogen 2.943 N/A VAL 63.A N GLU 37.A O no hydrogen 3.336 N/A GLU 64.A N LYS 72.A O no hydrogen 2.787 N/A LYS 66.A NZ ASP 69.A O no hydrogen 3.543 N/A GLN 67.A N ALA 70.A O no hydrogen 2.850 N/A TYR 71.A N VAL 86.A O no hydrogen 2.672 N/A TYR 71.A OH PHE 33.A O no hydrogen 3.258 N/A LYS 72.A N GLY 65.A O no hydrogen 3.068 N/A VAL 73.A N ILE 84.A O no hydrogen 2.573 N/A ASP 74.A N THR 62.A O no hydrogen 2.954 N/A ILE 75.A N LYS 82.A O no hydrogen 2.930 N/A ASP 77.A N LYS 80.A O no hydrogen 2.711 N/A LYS 80.A N ASP 77.A O no hydrogen 2.488 N/A LYS 82.A N ILE 75.A O no hydrogen 2.940 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.747 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.396 N/A ILE 84.A N VAL 73.A O no hydrogen 2.678 N/A VAL 86.A N TYR 71.A O no hydrogen 3.020 N/A THR 87.A N GLY 50.A O no hydrogen 3.388 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.050 N/A HIS 90.A N THR 87.A O no hydrogen 2.822 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.711 N/A ARG 92.A N HIS 40.A O no hydrogen 3.141 N/A GLN 94.A N LYS 38.A O no hydrogen 2.818 N/A