Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cas_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 ASN 11.A O no hydrogen 2.960 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.612 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.761 N/A ALA 17.A N ARG 13.A O no hydrogen 2.699 N/A LEU 18.A N VAL 14.A O no hydrogen 2.813 N/A THR 19.A N VAL 16.A O no hydrogen 3.150 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.476 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.348 N/A TYR 20.A N ALA 17.A O no hydrogen 3.401 N/A ILE 21.A N LEU 18.A O no hydrogen 2.795 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.254 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.118 N/A ALA 29.A N GLY 25.A O no hydrogen 3.023 N/A LYS 30.A N LYS 26.A O no hydrogen 3.094 N/A GLU 31.A N ALA 27.A O no hydrogen 3.174 N/A ALA 32.A N ARG 28.A O no hydrogen 2.967 N/A LEU 33.A N ALA 29.A O no hydrogen 2.918 N/A GLU 34.A N LYS 30.A O no hydrogen 3.209 N/A LYS 35.A N GLU 31.A O no hydrogen 2.923 N/A THR 36.A N ALA 32.A O no hydrogen 2.896 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.235 N/A GLY 37.A N GLU 34.A O no hydrogen 3.060 N/A ILE 38.A N LEU 33.A O no hydrogen 3.204 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.197 N/A THR 42.A N ASN 39.A O no hydrogen 3.423 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.538 N/A VAL 44.A N LYS 12.A O no hydrogen 3.003 N/A ASP 46.A N ARG 43.A O no hydrogen 3.265 N/A LEU 47.A N VAL 44.A O no hydrogen 3.132 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.389 N/A VAL 52.A N THR 48.A O no hydrogen 2.629 N/A VAL 53.A N GLU 49.A O no hydrogen 2.669 N/A ARG 54.A N ALA 50.A O no hydrogen 3.269 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.244 N/A LEU 55.A N GLU 51.A O no hydrogen 3.145 N/A ARG 56.A N VAL 52.A O no hydrogen 2.817 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.187 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.788 N/A GLU 57.A N VAL 53.A O no hydrogen 2.771 N/A TYR 58.A N ARG 54.A O no hydrogen 3.162 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.269 N/A VAL 59.A N LEU 55.A O no hydrogen 2.918 N/A GLU 60.A N ARG 56.A O no hydrogen 2.816 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.381 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.499 N/A LEU 69.A N LEU 65.A O no hydrogen 2.477 N/A ARG 70.A N GLU 66.A O no hydrogen 3.042 N/A ALA 71.A N GLY 67.A O no hydrogen 3.291 N/A GLU 72.A N GLU 68.A O no hydrogen 2.795 N/A VAL 73.A N LEU 69.A O no hydrogen 2.954 N/A ALA 74.A N ARG 70.A O no hydrogen 2.993 N/A ALA 75.A N ALA 71.A O no hydrogen 2.484 N/A ASN 76.A N GLU 72.A O no hydrogen 2.616 N/A ILE 77.A N VAL 73.A O no hydrogen 2.974 N/A LYS 78.A N ALA 74.A O no hydrogen 3.382 N/A ARG 79.A N ALA 75.A O no hydrogen 3.177 N/A MET 81.A N ILE 77.A O no hydrogen 2.650 N/A ASP 82.A N LYS 78.A O no hydrogen 2.448 N/A ILE 83.A N ARG 79.A O no hydrogen 3.244 N/A LEU 89.A N CYS 85.A O no hydrogen 3.097 N/A ARG 90.A N TYR 86.A O no hydrogen 2.925 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.245 N/A HIS 91.A N ARG 87.A O no hydrogen 3.188 N/A ARG 92.A N GLY 88.A O no hydrogen 2.827 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.971 N/A ARG 93.A N LEU 89.A O no hydrogen 3.066 N/A GLY 94.A N HIS 91.A O no hydrogen 3.279 N/A LEU 95.A N ARG 90.A O no hydrogen 2.959 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.226 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.456 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.402 N/A ARG 109.A NH2 HIS 91.A ND1 no hydrogen 3.069 N/A LYS 110.A N ALA 106.A O no hydrogen 2.888 N/A LYS 110.A N ARG 107.A O no hydrogen 3.264 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.516 N/A