Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 1.A O no hydrogen 3.095 N/A VAL 6.A N PHE 2.A O no hydrogen 2.953 N/A ASN 7.A N SER 3.A O no hydrogen 2.927 N/A TYR 8.A N GLU 4.A O no hydrogen 2.927 N/A GLN 9.A N GLN 5.A O no hydrogen 2.882 N/A GLN 9.A NE2 GLU 13.A OE2 no hydrogen 3.124 N/A ARG 10.A N VAL 6.A O no hydrogen 2.933 N/A ALA 11.A N ASN 7.A O no hydrogen 2.888 N/A LEU 12.A N TYR 8.A O no hydrogen 2.905 N/A GLU 13.A N GLN 9.A O no hydrogen 2.905 N/A GLY 14.A N ARG 10.A O no hydrogen 2.939 N/A GLU 15.A N ALA 11.A O no hydrogen 2.883 N/A LEU 16.A N LEU 12.A O no hydrogen 2.896 N/A ALA 17.A N GLU 13.A O no hydrogen 2.920 N/A ARG 18.A N GLY 14.A O no hydrogen 2.932 N/A THR 19.A N GLU 15.A O no hydrogen 2.908 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.533 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.446 N/A ILE 20.A N LEU 16.A O no hydrogen 2.953 N/A GLU 21.A N ALA 17.A O no hydrogen 2.906 N/A GLU 21.A N ARG 18.A O no hydrogen 3.135 N/A VAL 26.A N GLY 24.A O no hydrogen 2.764 N/A LYS 27.A N THR 45.A O no hydrogen 2.748 N/A SER 28.A N THR 45.A O no hydrogen 3.342 N/A HIS 32.A N SER 41.A O no hydrogen 2.900 N/A LEU 33.A N GLU 13.A OE2 no hydrogen 3.148 N/A ALA 34.A N SER 39.A O no hydrogen 2.907 N/A SER 39.A N ALA 34.A O no hydrogen 2.948 N/A SER 39.A OG ALA 34.A O no hydrogen 3.551 N/A ALA 40.A N ASN 75.A O no hydrogen 3.197 N/A SER 41.A N HIS 32.A O no hydrogen 2.908 N/A VAL 42.A N THR 77.A O no hydrogen 2.906 N/A VAL 44.A N VAL 79.A O no hydrogen 3.179 N/A THR 45.A N SER 28.A O no hydrogen 2.754 N/A THR 45.A OG1 SER 28.A OG no hydrogen 3.385 N/A GLU 47.A N PRO 25.A O no hydrogen 3.207 N/A ARG 50.A NE GLY 49.A O no hydrogen 2.694 N/A ARG 50.A NH2 GLY 49.A O no hydrogen 3.506 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 2.478 N/A ILE 57.A N ASP 53.A O no hydrogen 2.979 N/A ILE 57.A N GLU 54.A O no hydrogen 3.072 N/A SER 58.A N GLU 54.A O no hydrogen 2.925 N/A SER 58.A OG GLU 54.A O no hydrogen 3.475 N/A VAL 61.A N ILE 57.A O no hydrogen 2.945 N/A HIS 62.A N SER 58.A O no hydrogen 2.932 N/A LEU 63.A N ALA 59.A O no hydrogen 2.875 N/A VAL 64.A N VAL 60.A O no hydrogen 2.932 N/A SER 65.A N VAL 61.A O no hydrogen 2.886 N/A SER 65.A OG LEU 71.A O no hydrogen 2.456 N/A SER 66.A N HIS 62.A O no hydrogen 3.165 N/A SER 66.A OG HIS 62.A O no hydrogen 2.685 N/A SER 66.A OG LEU 63.A O no hydrogen 3.541 N/A ASN 75.A N PRO 72.A O no hydrogen 3.270 N/A ASN 75.A ND2 PRO 38.A O no hydrogen 2.503 N/A VAL 76.A N PRO 73.A O no hydrogen 3.102 N/A THR 77.A N ALA 40.A O no hydrogen 2.934 N/A THR 77.A OG1 THR 87.A OG1 no hydrogen 3.158 N/A THR 77.A OG1 ASN 90.A OD1 no hydrogen 2.172 N/A VAL 79.A N VAL 42.A O no hydrogen 2.946 N/A ASP 80.A N GLY 83.A O no hydrogen 2.862 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.807 N/A SER 82.A OG SER 82.A O no hydrogen 2.593 N/A HIS 84.A ND1 ASP 80.A OD2 no hydrogen 2.324 N/A THR 87.A OG1 THR 77.A OG1 no hydrogen 3.158 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.400 N/A SER 89.A OG SER 89.A O no hydrogen 2.544 N/A SER 89.A OG SER 92.A OG no hydrogen 3.237 N/A ASN 90.A ND2 THR 87.A OG1 no hydrogen 2.405 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.435 N/A THR 91.A OG1 ASP 95.A OD2 no hydrogen 3.108 N/A SER 92.A OG SER 89.A O no hydrogen 2.159 N/A SER 92.A OG SER 89.A OG no hydrogen 3.237 N/A GLY 93.A N THR 91.A O no hydrogen 2.513 N/A ALA 99.A N LEU 96.A O no hydrogen 2.943 N/A PHE 103.A N ALA 99.A O no hydrogen 2.924 N/A ALA 104.A N GLN 100.A O no hydrogen 2.874 N/A ASN 105.A N LEU 101.A O no hydrogen 2.862 N/A ASP 106.A N LYS 102.A O no hydrogen 2.909 N/A VAL 107.A N PHE 103.A O no hydrogen 2.986 N/A GLU 108.A N ALA 104.A O no hydrogen 2.900 N/A SER 109.A N ASN 105.A O no hydrogen 2.843 N/A ARG 110.A N ASP 106.A O no hydrogen 2.914 N/A ILE 111.A N VAL 107.A O no hydrogen 3.001 N/A GLN 112.A N GLU 108.A O no hydrogen 2.856 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 2.824 N/A ARG 113.A N SER 109.A O no hydrogen 2.865 N/A ARG 114.A N ARG 110.A O no hydrogen 2.939 N/A ILE 115.A N ILE 111.A O no hydrogen 2.962 N/A GLU 116.A N GLN 112.A O no hydrogen 2.913 N/A ALA 117.A N ARG 113.A O no hydrogen 2.857 N/A ILE 118.A N ARG 114.A O no hydrogen 2.958 N/A LEU 119.A N ILE 115.A O no hydrogen 2.954 N/A SER 120.A N GLU 116.A O no hydrogen 2.873 N/A SER 120.A OG GLU 116.A O no hydrogen 2.429 N/A ILE 122.A N LEU 119.A O no hydrogen 3.281 N/A VAL 123.A N LEU 119.A O no hydrogen 3.231 N/A GLY 124.A N SER 120.A O no hydrogen 2.919 N/A ASN 127.A ND2 VAL 123.A O no hydrogen 2.869 N/A HIS 129.A N VAL 206.A O no hydrogen 3.113 N/A GLN 131.A N ALA 204.A O no hydrogen 3.001 N/A THR 133.A N SER 202.A O no hydrogen 2.935 N/A GLN 135.A N ARG 200.A O no hydrogen 3.041 N/A ASP 137.A N ASP 197.A O no hydrogen 2.900 N/A ALA 139.A N ASP 137.A OD2 no hydrogen 2.981 N/A GLN 143.A N THR 191.A O no hydrogen 2.897 N/A THR 144.A OG1 HIS 190.A ND1 no hydrogen 3.410 N/A GLU 145.A N ARG 189.A O no hydrogen 2.772 N/A HIS 147.A N THR 187.A O no hydrogen 2.753 N/A TYR 148.A OH GLU 146.A OE2 no hydrogen 3.091 N/A SER 149.A N ASP 185.A O no hydrogen 3.111 N/A SER 155.A N ASP 153.A OD1 no hydrogen 3.343 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 3.497 N/A SER 155.A OG ASP 153.A OD2 no hydrogen 2.991 N/A ARG 160.A N ASN 181.A O no hydrogen 2.895 N/A GLN 163.A N THR 179.A O no hydrogen 2.871 N/A ASN 165.A N ASN 177.A O no hydrogen 2.912 N/A SER 167.A N GLN 175.A O no hydrogen 3.213 N/A GLN 169.A N SER 173.A O no hydrogen 3.042 N/A SER 173.A N GLN 169.A O no hydrogen 2.821 N/A GLN 175.A NE2 ASN 177.A OD1 no hydrogen 3.653 N/A ARG 176.A NH1 GLU 178.A OE1 no hydrogen 2.775 N/A ASN 177.A N ASN 165.A O no hydrogen 2.831 N/A THR 179.A N GLN 163.A O no hydrogen 2.836 N/A ASN 181.A N SER 161.A O no hydrogen 3.055 N/A GLU 183.A N THR 158.A O no hydrogen 2.799 N/A THR 187.A N HIS 147.A O no hydrogen 2.817 N/A ARG 189.A N GLU 145.A O no hydrogen 3.249 N/A THR 191.A N GLN 143.A O no hydrogen 2.883 N/A MET 193.A N LYS 141.A O no hydrogen 2.787 N/A ASN 194.A ND2 ASP 197.A OD2 no hydrogen 3.320 N/A GLY 196.A N ASP 137.A O no hydrogen 2.733 N/A GLU 199.A N GLN 135.A O no hydrogen 2.888 N/A LEU 201.A N ASP 244.A OD1 no hydrogen 2.353 N/A SER 202.A N THR 133.A O no hydrogen 3.161 N/A SER 202.A OG THR 133.A O no hydrogen 3.351 N/A VAL 203.A N THR 245.A O no hydrogen 2.903 N/A ALA 204.A N GLN 131.A O no hydrogen 3.101 N/A VAL 205.A N ASN 247.A O no hydrogen 2.881 N/A VAL 206.A N HIS 129.A O no hydrogen 2.944 N/A VAL 207.A N VAL 249.A O no hydrogen 2.933 N/A ASN 208.A N ASN 127.A O no hydrogen 2.863 N/A ASN 208.A ND2 ASN 127.A OD1 no hydrogen 3.269 N/A TYR 209.A OH ASN 250.A O no hydrogen 3.408 N/A LYS 210.A NZ LEU 212.A O no hydrogen 2.258 N/A THR 211.A OG1 LEU 218.A O no hydrogen 2.608 N/A LEU 218.A N LYS 210.A O no hydrogen 3.232 N/A GLN 224.A N THR 221.A OG1 no hydrogen 2.984 N/A MET 225.A N THR 221.A O no hydrogen 2.935 N/A LYS 226.A N ALA 222.A O no hydrogen 2.882 N/A GLN 227.A N ASP 223.A O no hydrogen 2.946 N/A ILE 228.A N GLN 224.A O no hydrogen 2.929 N/A GLU 229.A N MET 225.A O no hydrogen 2.887 N/A ASP 230.A N LYS 226.A O no hydrogen 2.959 N/A LEU 231.A N GLN 227.A O no hydrogen 2.884 N/A THR 232.A N ILE 228.A O no hydrogen 2.941 N/A ARG 233.A N GLU 229.A O no hydrogen 2.895 N/A GLU 234.A N ASP 230.A O no hydrogen 2.931 N/A ALA 235.A N LEU 231.A O no hydrogen 2.919 N/A MET 236.A N THR 232.A O no hydrogen 2.916 N/A GLY 237.A N ARG 233.A O no hydrogen 3.392 N/A PHE 238.A N ARG 233.A O no hydrogen 3.092 N/A ARG 242.A N SER 239.A O no hydrogen 2.979 N/A ARG 242.A NE ASP 244.A OD2 no hydrogen 3.153 N/A ARG 242.A NH1 ILE 198.A O no hydrogen 3.386 N/A ARG 242.A NH2 ASP 244.A OD2 no hydrogen 2.515 N/A GLY 243.A N ASP 240.A O no hydrogen 3.022 N/A THR 245.A N LEU 201.A O no hydrogen 2.900 N/A ASN 247.A N VAL 203.A O no hydrogen 2.941 N/A VAL 249.A N VAL 205.A O no hydrogen 2.900 N/A SER 251.A N VAL 207.A O no hydrogen 3.163 N/A SER 251.A OG ASN 250.A O no hydrogen 2.763 N/A