Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cas_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ARG 5.A O no hydrogen 3.415 N/A CYS 4.A SG GLU 122.A O no hydrogen 3.986 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.418 N/A VAL 18.A N ALA 69.A O no hydrogen 2.850 N/A VAL 20.A N ASP 67.A O no hydrogen 2.917 N/A ASN 21.A N LYS 33.A O no hydrogen 3.044 N/A VAL 22.A N LYS 65.A O no hydrogen 3.119 N/A ALA 26.A N GLY 29.A O no hydrogen 2.533 N/A ALA 30.A N ILE 44.A O no hydrogen 2.931 N/A VAL 32.A N GLY 42.A O no hydrogen 2.869 N/A LEU 35.A N MET 19.A O no hydrogen 3.307 N/A TYR 37.A OH GLU 13.A OE1 no hydrogen 2.818 N/A GLY 42.A N VAL 32.A O no hydrogen 2.869 N/A MET 43.A N ILE 81.A O no hydrogen 3.272 N/A ILE 44.A N ALA 30.A O no hydrogen 2.882 N/A GLU 48.A N LEU 45.A O no hydrogen 3.253 N/A GLN 58.A NE2 SER 56.A OG no hydrogen 3.288 N/A ARG 62.A N GLN 58.A O no hydrogen 2.949 N/A ARG 62.A NH2 LEU 60.A O no hydrogen 2.802 N/A GLY 64.A N VAL 22.A O no hydrogen 3.127 N/A ASP 67.A N VAL 20.A O no hydrogen 2.852 N/A ALA 69.A N VAL 18.A O no hydrogen 2.953 N/A VAL 70.A N SER 84.A O no hydrogen 2.851 N/A VAL 71.A N ASP 16.A O no hydrogen 3.007 N/A LEU 72.A N ASP 82.A O no hydrogen 2.978 N/A ARG 73.A N ASP 82.A O no hydrogen 3.371 N/A ASP 75.A N TYR 80.A O no hydrogen 2.923 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.290 N/A ASP 82.A N ARG 73.A O no hydrogen 2.887 N/A SER 84.A N VAL 70.A O no hydrogen 2.903 N/A SER 84.A OG GLU 48.A O no hydrogen 3.509 N/A LYS 85.A N GLU 48.A O no hydrogen 3.016 N/A ARG 86.A N GLU 48.A O no hydrogen 3.248 N/A ARG 86.A N SER 84.A OG no hydrogen 3.206 N/A ARG 86.A NH1 SER 47.A O no hydrogen 3.544 N/A ARG 86.A NH2 ARG 51.A O no hydrogen 3.340 N/A CYS 96.A N ASP 92.A O no hydrogen 2.924 N/A CYS 96.A SG ASP 92.A O no hydrogen 3.184 N/A CYS 96.A SG ASP 92.A OD1 no hydrogen 3.221 N/A CYS 96.A SG ASP 92.A OD2 no hydrogen 3.318 N/A GLU 97.A N ILE 93.A O no hydrogen 2.870 N/A GLU 98.A N ILE 94.A O no hydrogen 2.885 N/A LYS 99.A N LYS 95.A O no hydrogen 2.939 N/A LYS 99.A NZ ILE 17.A O no hydrogen 2.760 N/A LYS 99.A NZ GLU 36.A OE1 no hydrogen 2.855 N/A TYR 100.A N CYS 96.A O no hydrogen 2.937 N/A GLN 101.A N GLU 97.A O no hydrogen 2.906 N/A LYS 102.A N GLU 98.A O no hydrogen 2.853 N/A SER 103.A N LYS 99.A O no hydrogen 2.926 N/A SER 103.A OG GLU 36.A OE2 no hydrogen 3.049 N/A SER 103.A OG LYS 99.A O no hydrogen 3.203 N/A LYS 104.A N TYR 100.A O no hydrogen 2.893 N/A LYS 104.A NZ TYR 100.A OH no hydrogen 3.419 N/A THR 105.A N GLN 101.A O no hydrogen 2.881 N/A THR 105.A OG1 GLN 101.A O no hydrogen 2.726 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.806 N/A VAL 106.A N LYS 102.A O no hydrogen 2.974 N/A HIS 107.A N SER 103.A O no hydrogen 2.901 N/A SER 108.A N LYS 104.A O no hydrogen 2.885 N/A SER 108.A OG LYS 104.A O no hydrogen 3.501 N/A SER 108.A OG THR 105.A O no hydrogen 2.716 N/A ILE 109.A N THR 105.A O no hydrogen 2.901 N/A ILE 109.A N VAL 106.A O no hydrogen 3.200 N/A LEU 110.A N VAL 106.A O no hydrogen 3.275 N/A TYR 112.A OH TYR 170.A OH no hydrogen 2.997 N/A CYS 113.A SG VAL 163.A O no hydrogen 3.342 N/A GLU 115.A N ARG 111.A O no hydrogen 3.402 N/A LYS 116.A N TYR 112.A O no hydrogen 2.910 N/A PHE 117.A N CYS 113.A O no hydrogen 2.926 N/A GLN 118.A N ALA 114.A O no hydrogen 3.003 N/A TYR 125.A N LEU 121.A O no hydrogen 3.082 N/A TYR 125.A OH HIS 107.A O no hydrogen 3.207 N/A LYS 126.A N GLU 122.A O no hydrogen 2.898 N/A THR 127.A N GLU 123.A O no hydrogen 2.910 N/A ILE 128.A N LEU 124.A O no hydrogen 2.967 N/A ALA 129.A N TYR 125.A O no hydrogen 2.961 N/A LEU 132.A N ILE 128.A O no hydrogen 3.211 N/A ARG 134.A N ALA 129.A O no hydrogen 3.365 N/A TYR 140.A N HIS 138.A ND1 no hydrogen 3.477 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 3.105 N/A PHE 143.A N ALA 139.A O no hydrogen 2.936 N/A LYS 144.A N TYR 140.A O no hydrogen 2.896 N/A LEU 145.A N GLU 141.A O no hydrogen 2.884 N/A SER 146.A N ALA 142.A O no hydrogen 2.882 N/A SER 146.A OG ALA 142.A O no hydrogen 2.579 N/A ILE 147.A N PHE 143.A O no hydrogen 2.951 N/A ASP 149.A N LEU 145.A O no hydrogen 3.482 N/A GLY 155.A N VAL 152.A O no hydrogen 3.411 N/A VAL 163.A N SER 160.A O no hydrogen 3.373 N/A ASP 165.A N LYS 161.A O no hydrogen 2.948 N/A GLU 166.A N ASP 162.A O no hydrogen 2.863 N/A LEU 167.A N VAL 163.A O no hydrogen 2.946 N/A LYS 168.A N LEU 164.A O no hydrogen 2.927 N/A LYS 168.A NZ GLU 150.A OE1 no hydrogen 2.871 N/A ASN 169.A N ASP 165.A O no hydrogen 2.883 N/A TYR 170.A N GLU 166.A O no hydrogen 2.865 N/A ILE 171.A N LEU 167.A O no hydrogen 2.946 N/A SER 172.A N LYS 168.A O no hydrogen 3.146 N/A SER 172.A OG LYS 168.A O no hydrogen 3.120 N/A ILE 175.A N THR 216.A O no hydrogen 2.903 N/A ALA 177.A N LEU 214.A O no hydrogen 2.891 N/A VAL 179.A N TYR 212.A O no hydrogen 2.905 N/A VAL 181.A N PRO 210.A O no hydrogen 2.696 N/A SER 182.A N VAL 245.A O no hydrogen 3.294 N/A SER 182.A OG VAL 245.A O no hydrogen 3.237 N/A CYS 183.A SG VAL 245.A O no hydrogen 3.750 N/A ILE 192.A N GLY 188.A O no hydrogen 3.102 N/A LYS 193.A N ILE 189.A O no hydrogen 2.936 N/A ASP 194.A N ASP 190.A O no hydrogen 2.890 N/A ALA 195.A N ALA 191.A O no hydrogen 2.910 N/A LEU 196.A N ILE 192.A O no hydrogen 2.974 N/A LYS 197.A N LYS 193.A O no hydrogen 2.898 N/A SER 198.A N ASP 194.A O no hydrogen 2.908 N/A SER 198.A OG ASP 194.A O no hydrogen 3.321 N/A SER 198.A OG ALA 195.A O no hydrogen 2.636 N/A ALA 199.A N ALA 195.A O no hydrogen 2.893 N/A GLU 200.A N LEU 196.A O no hydrogen 3.286 N/A LYS 205.A N VAL 213.A O no hydrogen 2.894 N/A ALA 208.A N LEU 211.A O no hydrogen 3.445 N/A TYR 212.A N VAL 179.A O no hydrogen 2.912 N/A VAL 213.A N LYS 205.A O no hydrogen 2.941 N/A LEU 214.A N ALA 177.A O no hydrogen 2.910 N/A THR 215.A N LYS 203.A O no hydrogen 2.867 N/A THR 216.A N ILE 175.A O no hydrogen 2.895 N/A ALA 218.A N VAL 173.A O no hydrogen 2.860 N/A GLN 227.A N LYS 223.A O no hydrogen 2.929 N/A LEU 228.A N GLY 224.A O no hydrogen 2.890 N/A GLU 229.A N ILE 225.A O no hydrogen 2.891 N/A SER 230.A N GLU 226.A O no hydrogen 2.901 N/A SER 230.A OG GLU 226.A O no hydrogen 2.947 N/A ALA 231.A N GLN 227.A O no hydrogen 2.900 N/A ILE 232.A N LEU 228.A O no hydrogen 2.918 N/A GLU 233.A N GLU 229.A O no hydrogen 2.898 N/A LYS 234.A N SER 230.A O no hydrogen 2.884 N/A LYS 234.A NZ SER 198.A O no hydrogen 3.096 N/A ILE 235.A N ALA 231.A O no hydrogen 2.927 N/A THR 236.A N ILE 232.A O no hydrogen 2.956 N/A THR 236.A OG1 ILE 232.A O no hydrogen 2.759 N/A THR 236.A OG1 GLU 233.A O no hydrogen 2.861 N/A GLU 237.A N GLU 233.A O no hydrogen 2.898 N/A VAL 238.A N LYS 234.A O no hydrogen 2.922 N/A ILE 239.A N ILE 235.A O no hydrogen 2.893 N/A THR 240.A N THR 236.A O no hydrogen 2.911 N/A THR 240.A OG1 THR 236.A O no hydrogen 2.603 N/A THR 240.A OG1 GLU 237.A O no hydrogen 3.516 N/A CYS 246.A SG GLU 180.A O no hydrogen 3.847 N/A CYS 246.A SG VAL 245.A O no hydrogen 3.637 N/A ASN 247.A N GLU 180.A O no hydrogen 3.072 N/A