Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 30.A OE2 no hydrogen 3.521 N/A SER 3.A N THR 26.A O no hydrogen 3.309 N/A THR 5.A N LYS 24.A O no hydrogen 3.086 N/A GLU 9.A N LYS 114.A O no hydrogen 3.197 N/A ILE 11.A N HIS 116.A O no hydrogen 2.961 N/A ALA 14.A N GLU 17.A OE1 no hydrogen 2.871 N/A GLY 16.A N LEU 92.A O no hydrogen 3.062 N/A GLU 17.A N ALA 14.A O no hydrogen 3.390 N/A ALA 19.A N VAL 89.A O no hydrogen 3.264 N/A LEU 21.A N ILE 87.A O no hydrogen 2.993 N/A CYS 23.A N SER 86.A OG no hydrogen 2.977 N/A LYS 24.A NZ TYR 20.A OH no hydrogen 3.544 N/A PHE 25.A N GLY 83.A O no hydrogen 2.663 N/A THR 26.A N SER 3.A O no hydrogen 2.979 N/A SER 28.A N ASP 31.A OD2 no hydrogen 3.003 N/A ASP 31.A N SER 28.A O no hydrogen 2.996 N/A GLY 33.A N ALA 107.A O no hydrogen 2.864 N/A ASP 36.A N LYS 105.A O no hydrogen 2.956 N/A ILE 37.A N TYR 56.A O no hydrogen 3.124 N/A GLU 38.A N LYS 103.A O no hydrogen 2.978 N/A TRP 39.A N ILE 54.A O no hydrogen 2.959 N/A TRP 39.A NE1 ALA 85.A O no hydrogen 3.059 N/A LEU 40.A N GLN 101.A O no hydrogen 2.894 N/A ILE 41.A N GLN 51.A O no hydrogen 2.901 N/A SER 42.A N THR 99.A O no hydrogen 2.874 N/A ALA 44.A N ILE 97.A O no hydrogen 3.271 N/A ASP 50.A N SER 42.A OG no hydrogen 3.261 N/A GLN 51.A N ILE 41.A O no hydrogen 2.957 N/A ILE 53.A N TRP 39.A O no hydrogen 2.856 N/A LEU 55.A N TYR 62.A O no hydrogen 2.720 N/A TYR 56.A N ILE 37.A O no hydrogen 2.970 N/A SER 57.A N LYS 60.A O no hydrogen 3.180 N/A TYR 62.A N LEU 55.A O no hydrogen 3.203 N/A LEU 69.A N TYR 66.A O no hydrogen 3.231 N/A LYS 70.A N PRO 67.A O no hydrogen 2.958 N/A ARG 72.A N LEU 69.A O no hydrogen 3.069 N/A ARG 72.A NE ASP 68.A O no hydrogen 3.443 N/A ARG 72.A NH2 ASP 68.A O no hydrogen 3.430 N/A ARG 72.A NH2 ASP 96.A OD1 no hydrogen 3.239 N/A ARG 72.A NH2 ASP 96.A OD2 no hydrogen 3.291 N/A HIS 74.A N ASN 88.A O no hydrogen 3.197 N/A THR 76.A N SER 86.A O no hydrogen 2.845 N/A THR 76.A OG1 SER 86.A O no hydrogen 3.074 N/A SER 77.A OG ASP 79.A O no hydrogen 2.970 N/A ASP 79.A N SER 77.A OG no hydrogen 3.335 N/A SER 82.A OG ASP 79.A O no hydrogen 3.386 N/A GLY 83.A N LEU 80.A O no hydrogen 3.137 N/A ALA 85.A N CYS 23.A O no hydrogen 3.195 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.778 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.627 N/A ASN 88.A N HIS 74.A O no hydrogen 2.903 N/A VAL 89.A N ALA 19.A O no hydrogen 3.090 N/A THR 90.A N ARG 72.A O no hydrogen 2.770 N/A THR 90.A OG1 ARG 72.A O no hydrogen 3.563 N/A LEU 92.A N GLU 17.A O no hydrogen 2.961 N/A GLN 93.A N ASP 96.A OD2 no hydrogen 3.136 N/A ASP 96.A N GLN 93.A O no hydrogen 2.829 N/A ILE 97.A N LEU 94.A O no hydrogen 3.382 N/A THR 99.A N SER 42.A O no hydrogen 2.929 N/A TYR 100.A N ILE 115.A O no hydrogen 2.713 N/A TYR 100.A OH ASP 96.A O no hydrogen 2.917 N/A GLN 101.A N LEU 40.A O no hydrogen 3.029 N/A GLN 101.A NE2 ASN 112.A OD1 no hydrogen 2.780 N/A CYS 102.A N LYS 113.A O no hydrogen 2.977 N/A LYS 103.A N GLU 38.A O no hydrogen 2.970 N/A VAL 104.A N ALA 111.A O no hydrogen 3.062 N/A LYS 105.A N ASP 36.A O no hydrogen 2.982 N/A LYS 106.A N GLY 109.A O no hydrogen 2.913 N/A LYS 106.A NZ ASP 31.A O no hydrogen 2.890 N/A LYS 106.A NZ GLY 33.A O no hydrogen 2.883 N/A GLY 109.A N LYS 106.A O no hydrogen 2.805 N/A ALA 111.A N VAL 104.A O no hydrogen 3.183 N/A LYS 113.A N CYS 102.A O no hydrogen 3.172 N/A LYS 113.A NZ THR 6.A O no hydrogen 2.572 N/A LYS 113.A NZ GLU 9.A OE1 no hydrogen 2.811 N/A LYS 114.A N PRO 7.A O no hydrogen 2.941 N/A ILE 115.A N TYR 100.A O no hydrogen 2.797 N/A HIS 116.A N GLU 9.A O no hydrogen 3.223 N/A LEU 117.A N GLY 98.A O no hydrogen 3.011 N/A