Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cas_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 13.A N THR 9.A O no hydrogen 2.849 N/A GLN 14.A N PRO 10.A O no hydrogen 2.923 N/A LEU 15.A N GLU 11.A O no hydrogen 2.931 N/A LEU 16.A N ASP 12.A O no hydrogen 2.900 N/A LEU 17.A N ALA 13.A O no hydrogen 2.914 N/A ALA 18.A N GLN 14.A O no hydrogen 2.916 N/A ALA 19.A N LEU 15.A O no hydrogen 3.347 N/A THR 21.A N LEU 16.A O no hydrogen 3.316 N/A GLY 24.A N HIS 45.A O no hydrogen 2.760 N/A VAL 30.A N LEU 148.A O no hydrogen 3.442 N/A GLU 33.A N VAL 30.A O no hydrogen 3.273 N/A PHE 37.A N VAL 46.A O no hydrogen 3.183 N/A ARG 40.A N VAL 44.A O no hydrogen 2.777 N/A HIS 45.A N ALA 25.A O no hydrogen 3.488 N/A ILE 47.A N HIS 22.A O no hydrogen 3.023 N/A ASN 48.A N TYR 35.A O no hydrogen 3.299 N/A THR 52.A N ASN 48.A O no hydrogen 3.291 N/A TRP 53.A N VAL 49.A O no hydrogen 2.915 N/A GLU 54.A N GLY 50.A O no hydrogen 2.941 N/A LYS 55.A N LYS 51.A O no hydrogen 2.913 N/A LEU 56.A N THR 52.A O no hydrogen 2.909 N/A VAL 57.A N TRP 53.A O no hydrogen 2.963 N/A LEU 58.A N GLU 54.A O no hydrogen 2.957 N/A ALA 59.A N LYS 55.A O no hydrogen 2.838 N/A ALA 60.A N LEU 56.A O no hydrogen 2.916 N/A ARG 61.A N VAL 57.A O no hydrogen 2.934 N/A ILE 62.A N LEU 58.A O no hydrogen 2.919 N/A ILE 63.A N ALA 60.A O no hydrogen 3.267 N/A ALA 64.A N ALA 60.A O no hydrogen 2.908 N/A ASP 71.A N ASN 68.A O no hydrogen 3.248 N/A VAL 73.A N LEU 119.A O no hydrogen 3.089 N/A ALA 74.A N THR 95.A O no hydrogen 2.933 N/A ILE 75.A N ILE 121.A O no hydrogen 3.121 N/A SER 76.A N ILE 97.A O no hydrogen 2.968 N/A VAL 85.A N GLY 81.A O no hydrogen 2.922 N/A LEU 86.A N GLN 82.A O no hydrogen 2.962 N/A LYS 87.A N ARG 83.A O no hydrogen 2.909 N/A PHE 88.A N ALA 84.A O no hydrogen 2.933 N/A ALA 89.A N VAL 85.A O no hydrogen 2.889 N/A ALA 90.A N LEU 86.A O no hydrogen 2.900 N/A HIS 91.A N LYS 87.A O no hydrogen 2.939 N/A THR 92.A N PHE 88.A O no hydrogen 3.156 N/A ALA 94.A N PRO 69.A O no hydrogen 3.053 N/A ILE 97.A N ALA 74.A O no hydrogen 2.885 N/A GLY 99.A N SER 76.A O no hydrogen 3.367 N/A THR 111.A N ASN 108.A O no hydrogen 2.968 N/A LYS 115.A N SER 113.A O no hydrogen 2.809 N/A ARG 118.A N ASP 71.A O no hydrogen 3.036 N/A VAL 120.A N PRO 141.A O no hydrogen 2.847 N/A ILE 121.A N VAL 73.A O no hydrogen 3.099 N/A VAL 122.A N ILE 143.A O no hydrogen 2.867 N/A THR 123.A N ILE 75.A O no hydrogen 3.123 N/A ASP 128.A N ASP 124.A O no hydrogen 3.124 N/A ALA 131.A N ASP 128.A O no hydrogen 3.291 N/A LYS 133.A N ALA 129.A O no hydrogen 2.943 N/A GLU 134.A N GLN 130.A O no hydrogen 2.898 N/A ALA 135.A N ALA 131.A O no hydrogen 2.873 N/A SER 136.A N ILE 132.A O no hydrogen 2.968 N/A TYR 137.A N GLU 134.A O no hydrogen 3.426 N/A VAL 138.A N ALA 135.A O no hydrogen 3.386 N/A ILE 140.A N ALA 135.A O no hydrogen 3.394 N/A ILE 143.A N VAL 120.A O no hydrogen 2.925 N/A LEU 145.A N VAL 122.A O no hydrogen 3.462 N/A THR 146.A N ILE 159.A O no hydrogen 3.200 N/A ASP 156.A N VAL 142.A O no hydrogen 3.266 N/A VAL 157.A N VAL 142.A O no hydrogen 3.313 N/A ILE 159.A N ALA 144.A O no hydrogen 2.805 N/A CYS 161.A N THR 146.A O no hydrogen 3.065 N/A GLY 165.A N ASN 162.A O no hydrogen 3.366 N/A LEU 171.A N HIS 167.A O no hydrogen 2.848 N/A ILE 172.A N SER 168.A O no hydrogen 2.953 N/A TRP 173.A N ILE 169.A O no hydrogen 2.952 N/A TYR 174.A N GLY 170.A O no hydrogen 2.882 N/A LEU 175.A N LEU 171.A O no hydrogen 2.891 N/A LEU 176.A N ILE 172.A O no hydrogen 2.994 N/A ALA 177.A N TRP 173.A O no hydrogen 2.967 N/A ARG 178.A N TYR 174.A O no hydrogen 2.856 N/A GLU 179.A N LEU 175.A O no hydrogen 2.908 N/A VAL 180.A N LEU 176.A O no hydrogen 2.954 N/A LEU 181.A N ALA 177.A O no hydrogen 2.944 N/A ARG 182.A N ARG 178.A O no hydrogen 2.880 N/A LEU 183.A N GLU 179.A O no hydrogen 2.905 N/A ARG 184.A N VAL 180.A O no hydrogen 2.910 N/A ALA 186.A N LEU 181.A O no hydrogen 2.734 N/A LEU 200.A N MET 197.A O no hydrogen 3.428 N/A TYR 201.A N PRO 198.A O no hydrogen 2.989 N/A