Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 204.A O no hydrogen 2.897 N/A ARG 4.A NH1 THR 210.A O no hydrogen 3.180 N/A ALA 5.A N THR 206.A O no hydrogen 2.837 N/A GLN 6.A NE2 ASN 11.A OD1 no hydrogen 2.844 N/A PHE 7.A N SER 10.A O no hydrogen 3.242 N/A PHE 16.A N VAL 13.A O no hydrogen 3.126 N/A THR 18.A N LEU 25.A O no hydrogen 2.984 N/A THR 18.A OG1 THR 63.A OG1 no hydrogen 3.144 N/A THR 20.A N TYR 23.A O no hydrogen 3.010 N/A THR 20.A OG1 TYR 23.A O no hydrogen 2.708 N/A ASN 21.A ND2 ASP 112.A OD2 no hydrogen 2.416 N/A ASN 21.A ND2 ASP 201.A OD1 no hydrogen 3.293 N/A SER 22.A OG ARG 67.A O no hydrogen 3.117 N/A TYR 23.A N THR 20.A OG1 no hydrogen 3.082 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.006 N/A CYS 24.A N PRO 47.A O no hydrogen 2.903 N/A CYS 24.A SG THR 18.A O no hydrogen 3.701 N/A LEU 25.A N THR 18.A O no hydrogen 2.835 N/A VAL 26.A N CYS 49.A O no hydrogen 2.894 N/A ALA 27.A N PHE 16.A O no hydrogen 3.301 N/A ALA 30.A N GLU 8.A OE1 no hydrogen 3.395 N/A SER 36.A N GLU 32.A O no hydrogen 2.878 N/A SER 36.A OG GLU 32.A O no hydrogen 2.330 N/A VAL 37.A N ASN 33.A O no hydrogen 2.953 N/A GLU 39.A N TYR 35.A O no hydrogen 2.880 N/A ALA 40.A N SER 36.A O no hydrogen 2.868 N/A GLU 41.A N VAL 37.A O no hydrogen 2.987 N/A LEU 42.A N PHE 38.A O no hydrogen 2.877 N/A GLN 43.A N GLU 39.A O no hydrogen 2.877 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.021 N/A CYS 49.A N CYS 24.A O no hydrogen 2.895 N/A CYS 49.A SG HIS 83.A NE2 no hydrogen 3.390 N/A CYS 49.A SG SER 87.A OG no hydrogen 2.901 N/A ARG 50.A NH1 GLU 32.A OE1 no hydrogen 2.497 N/A THR 51.A N VAL 26.A O no hydrogen 2.932 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 3.067 N/A GLY 55.A N GLU 80.A OE2 no hydrogen 3.451 N/A THR 56.A N ILE 53.A O no hydrogen 3.023 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.601 N/A GLY 60.A N VAL 15.A O no hydrogen 2.932 N/A ARG 61.A N ILE 58.A O no hydrogen 2.931 N/A ARG 61.A NE ASN 106.A OD1 no hydrogen 2.956 N/A ARG 61.A NH2 GLY 105.A O no hydrogen 2.781 N/A LEU 62.A N ILE 59.A O no hydrogen 3.261 N/A THR 63.A N ILE 59.A O no hydrogen 2.926 N/A THR 63.A OG1 THR 18.A OG1 no hydrogen 3.144 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.501 N/A ASN 66.A N GLY 69.A O no hydrogen 3.069 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 3.232 N/A ASN 66.A ND2 LEU 133.A O no hydrogen 2.909 N/A ARG 67.A N ASP 112.A OD1 no hydrogen 3.288 N/A LYS 68.A NZ ASP 112.A O no hydrogen 2.624 N/A LYS 68.A NZ LEU 133.A O no hydrogen 3.444 N/A LYS 68.A NZ GLY 134.A O no hydrogen 2.965 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 3.222 N/A LEU 70.A N ARG 93.A O no hydrogen 2.864 N/A LEU 71.A N ALA 64.A O no hydrogen 2.991 N/A VAL 72.A N GLN 95.A O no hydrogen 2.924 N/A THR 74.A OG1 GLU 98.A OE1 no hydrogen 2.952 N/A THR 76.A N PRO 73.A O no hydrogen 3.152 N/A THR 76.A OG1 PRO 73.A O no hydrogen 2.901 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.407 N/A LEU 81.A N THR 77.A O no hydrogen 2.961 N/A GLN 82.A N ASP 78.A O no hydrogen 2.860 N/A HIS 83.A N GLN 79.A O no hydrogen 2.882 N/A LEU 84.A N GLU 80.A O no hydrogen 2.955 N/A ARG 85.A N LEU 81.A O no hydrogen 2.925 N/A ARG 85.A NE ARG 85.A O no hydrogen 3.132 N/A ARG 85.A NH1 ILE 92.A O no hydrogen 2.634 N/A ARG 85.A NH2 LEU 88.A O no hydrogen 3.453 N/A ARG 85.A NH2 ILE 92.A O no hydrogen 2.875 N/A ASN 86.A N GLN 82.A O no hydrogen 2.910 N/A ASN 86.A ND2 GLN 82.A OE1 no hydrogen 2.854 N/A SER 87.A N HIS 83.A O no hydrogen 2.922 N/A SER 87.A OG HIS 83.A O no hydrogen 2.875 N/A SER 87.A OG LEU 84.A O no hydrogen 3.233 N/A LEU 88.A N LEU 84.A O no hydrogen 2.945 N/A ILE 92.A N PRO 89.A O no hydrogen 3.244 N/A ARG 93.A N LYS 68.A O no hydrogen 3.277 N/A ARG 93.A NH1 ASP 131.A OD1 no hydrogen 3.436 N/A ARG 93.A NH2 ASP 131.A OD2 no hydrogen 3.187 N/A GLN 95.A N LEU 70.A O no hydrogen 2.932 N/A ARG 96.A NH1 THR 76.A O no hydrogen 2.627 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.046 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 3.333 N/A ILE 97.A N VAL 72.A O no hydrogen 2.936 N/A LEU 101.A N GLU 99.A OE2 no hydrogen 2.951 N/A LEU 104.A N SER 102.A O no hydrogen 2.948 N/A ASN 106.A N ALA 103.A O no hydrogen 3.053 N/A VAL 107.A N ALA 103.A O no hydrogen 2.938 N/A ILE 108.A N LEU 104.A O no hydrogen 2.884 N/A VAL 109.A N LEU 116.A O no hydrogen 3.217 N/A CYS 110.A SG GLY 65.A O no hydrogen 3.326 N/A ASN 111.A N THR 114.A O no hydrogen 3.274 N/A ASN 111.A ND2 SER 155.A O no hydrogen 3.023 N/A ASP 112.A N ASN 156.A OD1 no hydrogen 3.110 N/A HIS 113.A N ASN 111.A OD1 no hydrogen 3.383 N/A THR 114.A N ASN 111.A OD1 no hydrogen 2.968 N/A THR 114.A OG1 GLU 136.A O no hydrogen 2.718 N/A ALA 115.A N GLU 136.A O no hydrogen 2.890 N/A LEU 116.A N VAL 109.A O no hydrogen 3.105 N/A ILE 117.A N PHE 138.A O no hydrogen 2.908 N/A HIS 118.A N VAL 107.A O no hydrogen 2.906 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.016 N/A LEU 121.A N HIS 118.A O no hydrogen 3.406 N/A ARG 123.A NH1 ARG 123.A O no hydrogen 3.214 N/A ARG 123.A NH1 GLU 127.A OE1 no hydrogen 3.281 N/A THR 125.A OG1 GLU 99.A OE1 no hydrogen 2.732 N/A THR 125.A OG1 GLU 122.A OE1 no hydrogen 3.498 N/A GLU 126.A N GLU 122.A O no hydrogen 2.920 N/A GLU 127.A N ARG 123.A O no hydrogen 2.912 N/A ILE 128.A N GLU 124.A O no hydrogen 2.921 N/A ILE 129.A N THR 125.A O no hydrogen 2.922 N/A ALA 130.A N GLU 126.A O no hydrogen 2.938 N/A ASP 131.A N GLU 127.A O no hydrogen 2.903 N/A VAL 132.A N ILE 128.A O no hydrogen 2.876 N/A LEU 133.A N ILE 129.A O no hydrogen 2.937 N/A GLU 136.A N HIS 113.A O no hydrogen 3.286 N/A PHE 138.A N ALA 115.A O no hydrogen 2.931 N/A ARG 139.A NH1 LEU 121.A O no hydrogen 2.824 N/A ARG 139.A NH2 LEU 121.A O no hydrogen 2.760 N/A GLN 140.A N ILE 117.A O no hydrogen 3.169 N/A ILE 142.A N HIS 145.A O no hydrogen 3.004 N/A HIS 145.A N ILE 142.A O no hydrogen 3.020 N/A GLY 149.A N ASN 106.A O no hydrogen 2.804 N/A TYR 151.A N VAL 148.A O no hydrogen 3.244 N/A ALA 153.A N LEU 160.A O no hydrogen 3.155 N/A SER 155.A N GLY 158.A O no hydrogen 2.999 N/A SER 155.A OG ASP 201.A OD1 no hydrogen 2.882 N/A ASN 156.A N ASP 201.A OD1 no hydrogen 3.332 N/A ASN 156.A ND2 ASP 112.A OD2 no hydrogen 2.766 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 3.167 N/A LEU 160.A N ALA 153.A O no hydrogen 3.119 N/A VAL 161.A N VAL 182.A O no hydrogen 2.918 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 3.023 N/A THR 165.A N HIS 162.A O no hydrogen 3.163 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.654 N/A GLN 170.A N SER 166.A O no hydrogen 2.900 N/A GLN 170.A NE2 THR 165.A O no hydrogen 2.810 N/A ASP 171.A N ILE 167.A O no hydrogen 2.915 N/A GLU 172.A N GLN 168.A O no hydrogen 2.932 N/A LEU 173.A N ASP 169.A O no hydrogen 2.900 N/A SER 174.A N GLN 170.A O no hydrogen 2.863 N/A SER 174.A OG VAL 179.A O no hydrogen 2.635 N/A SER 175.A N ASP 171.A O no hydrogen 2.937 N/A SER 175.A OG ASP 171.A O no hydrogen 2.954 N/A LEU 176.A N GLU 172.A O no hydrogen 2.934 N/A LEU 177.A N LEU 173.A O no hydrogen 2.876 N/A GLY 178.A N SER 174.A O no hydrogen 2.897 N/A VAL 182.A N GLY 159.A O no hydrogen 2.952 N/A GLY 184.A N VAL 161.A O no hydrogen 3.453 N/A SER 185.A OG GLU 214.A OE1 no hydrogen 2.558 N/A VAL 186.A N SER 190.A O no hydrogen 3.298 N/A ASN 187.A N THR 210.A OG1 no hydrogen 2.971 N/A ASN 187.A ND2 ASN 11.A O no hydrogen 2.640 N/A ASN 187.A ND2 GLU 12.A OE2 no hydrogen 3.526 N/A ARG 188.A N GLU 214.A OE2 no hydrogen 2.968 N/A GLY 194.A N SER 150.A O no hydrogen 2.703 N/A GLY 196.A N ILE 193.A O no hydrogen 3.252 N/A VAL 198.A N VAL 205.A O no hydrogen 3.126 N/A ASN 200.A N LEU 203.A O no hydrogen 2.896 N/A ASN 200.A ND2 THR 20.A O no hydrogen 2.957 N/A ASP 201.A N ASN 21.A OD1 no hydrogen 3.185 N/A ALA 204.A N MET 1.A O no hydrogen 2.916 N/A VAL 205.A N VAL 198.A O no hydrogen 3.035 N/A THR 206.A N VAL 3.A O no hydrogen 2.893 N/A ASP 209.A N ASN 11.A OD1 no hydrogen 3.256 N/A THR 210.A N GLY 207.A O no hydrogen 3.348 N/A THR 210.A OG1 GLY 207.A O no hydrogen 2.997 N/A THR 211.A N GLU 214.A OE2 no hydrogen 2.944 N/A LEU 215.A N THR 211.A O no hydrogen 2.908 N/A SER 216.A N ALA 212.A O no hydrogen 2.926 N/A SER 216.A OG ALA 212.A O no hydrogen 3.563 N/A SER 216.A OG PRO 213.A O no hydrogen 2.441 N/A VAL 217.A N PRO 213.A O no hydrogen 2.909 N/A ILE 218.A N GLU 214.A O no hydrogen 2.894 N/A GLU 219.A N LEU 215.A O no hydrogen 2.953 N/A SER 220.A N SER 216.A O no hydrogen 2.900 N/A SER 220.A OG SER 216.A O no hydrogen 2.710 N/A VAL 221.A N VAL 217.A O no hydrogen 2.901 N/A PHE 222.A N ILE 218.A O no hydrogen 2.954 N/A LEU 224.A N GLU 219.A O no hydrogen 3.085 N/A ALA 232.A N GLY 229.A O no hydrogen 3.302 N/A ILE 233.A N PRO 230.A O no hydrogen 3.457 N/A THR 235.A N ALA 232.A O no hydrogen 3.414 N/A THR 235.A OG1 GLY 231.A O no hydrogen 3.285 N/A THR 235.A OG1 ASN 234.A OD1 no hydrogen 3.279 N/A SER 236.A N ALA 232.A O no hydrogen 2.897 N/A MET 237.A N ALA 232.A O no hydrogen 2.890 N/A ILE 241.A N MET 237.A O no hydrogen 2.919 N/A VAL 242.A N LYS 238.A O no hydrogen 2.962 N/A GLU 243.A N ASN 239.A O no hydrogen 2.879 N/A SER 244.A N THR 240.A O no hydrogen 2.895 N/A SER 244.A OG THR 240.A O no hydrogen 2.990 N/A PHE 245.A N ILE 241.A O no hydrogen 2.920 N/A