Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ALA 15.A O no hydrogen 3.087 N/A CYS 9.A SG HIS 12.A O no hydrogen 3.397 N/A HIS 12.A ND1 ASN 11.A OD1 no hydrogen 2.929 N/A VAL 18.A N ILE 27.A O no hydrogen 3.116 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.771 N/A ALA 23.A N ASP 20.A OD2 no hydrogen 3.320 N/A ASP 25.A N ALA 23.A O no hydrogen 2.472 N/A ILE 27.A N VAL 18.A O no hydrogen 3.157 N/A CYS 28.A SG THR 8.A O no hydrogen 3.863 N/A CYS 28.A SG HIS 12.A NE2 no hydrogen 2.603 N/A VAL 35.A N MET 26.A O no hydrogen 2.562 N/A VAL 39.A N GLY 24.A O no hydrogen 2.501 N/A ILE 40.A N GLY 24.A O no hydrogen 2.972 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.113 N/A GLU 45.A N ASP 41.A O no hydrogen 3.186 N/A ASP 55.A N SER 52.A OG no hydrogen 3.297 N/A ALA 57.A N SER 53.A O no hydrogen 2.943 N/A MET 58.A N SER 54.A O no hydrogen 2.887 N/A MET 59.A N ASP 55.A O no hydrogen 2.920 N/A ASN 60.A N ARG 56.A O no hydrogen 2.927 N/A ALA 61.A N ALA 57.A O no hydrogen 2.908 N/A PHE 62.A N MET 58.A O no hydrogen 2.875 N/A LYS 63.A N MET 59.A O no hydrogen 2.918 N/A GLU 64.A N ASN 60.A O no hydrogen 2.948 N/A ILE 65.A N ALA 61.A O no hydrogen 2.912 N/A THR 66.A N PHE 62.A O no hydrogen 2.930 N/A THR 66.A OG1 PHE 62.A O no hydrogen 3.228 N/A THR 67.A N LYS 63.A O no hydrogen 2.910 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.091 N/A MET 68.A N GLU 64.A O no hydrogen 2.944 N/A ALA 69.A N ILE 65.A O no hydrogen 2.915 N/A ALA 69.A N THR 66.A O no hydrogen 3.205 N/A ASP 70.A N THR 66.A O no hydrogen 2.968 N/A ASP 70.A N THR 67.A O no hydrogen 3.278 N/A LEU 74.A N ALA 69.A O no hydrogen 3.124 N/A ASP 80.A N ARG 76.A O no hydrogen 2.910 N/A ARG 81.A N ASN 77.A O no hydrogen 2.950 N/A ARG 81.A NH2 GLN 114.A OE1 no hydrogen 3.363 N/A THR 82.A N ILE 78.A O no hydrogen 2.909 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.842 N/A ASN 83.A N VAL 79.A O no hydrogen 2.874 N/A ASN 84.A N ASP 80.A O no hydrogen 2.967 N/A LEU 85.A N ARG 81.A O no hydrogen 2.942 N/A PHE 86.A N THR 82.A O no hydrogen 2.878 N/A LYS 87.A N ASN 83.A O no hydrogen 2.922 N/A GLN 88.A N ASN 84.A O no hydrogen 2.962 N/A VAL 89.A N LEU 85.A O no hydrogen 2.934 N/A TYR 90.A N PHE 86.A O no hydrogen 2.893 N/A GLU 91.A N LYS 87.A O no hydrogen 2.992 N/A GLN 92.A N GLN 88.A O no hydrogen 2.919 N/A LYS 93.A N VAL 89.A O no hydrogen 3.343 N/A ARG 98.A N LEU 95.A O no hydrogen 3.402 N/A ALA 102.A N ALA 99.A O no hydrogen 2.893 N/A ILE 103.A N ALA 99.A O no hydrogen 3.292 N/A SER 105.A N ASP 101.A O no hydrogen 3.215 N/A SER 105.A OG ASP 101.A O no hydrogen 3.067 N/A SER 105.A OG SER 128.A OG no hydrogen 2.752 N/A ALA 106.A N ALA 102.A O no hydrogen 2.930 N/A CYS 107.A N ILE 103.A O no hydrogen 2.889 N/A CYS 107.A SG ILE 103.A O no hydrogen 3.140 N/A LEU 108.A N ALA 104.A O no hydrogen 2.886 N/A TYR 109.A N SER 105.A O no hydrogen 2.945 N/A ILE 110.A N ALA 106.A O no hydrogen 2.924 N/A ALA 111.A N CYS 107.A O no hydrogen 2.877 N/A CYS 112.A N LEU 108.A O no hydrogen 2.898 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.448 N/A ARG 113.A N TYR 109.A O no hydrogen 2.912 N/A GLN 114.A N ILE 110.A O no hydrogen 2.901 N/A GLY 116.A N ARG 113.A O no hydrogen 3.353 N/A VAL 117.A N CYS 112.A O no hydrogen 3.284 N/A LYS 122.A NZ GLY 223.A O no hydrogen 3.222 N/A GLU 123.A N THR 120.A O no hydrogen 3.047 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.148 N/A ILE 124.A N THR 120.A O no hydrogen 3.358 N/A ILE 124.A N PHE 121.A O no hydrogen 3.168 N/A CYS 125.A N PHE 121.A O no hydrogen 2.915 N/A CYS 125.A SG ILE 130.A O no hydrogen 3.456 N/A ALA 126.A N LYS 122.A O no hydrogen 2.907 N/A VAL 127.A N ILE 124.A O no hydrogen 3.398 N/A SER 128.A N CYS 125.A O no hydrogen 3.505 N/A SER 128.A OG SER 105.A OG no hydrogen 2.752 N/A ARG 129.A NH2 ASP 101.A OD2 no hydrogen 3.536 N/A GLU 134.A N SER 131.A O no hydrogen 3.282 N/A ILE 135.A N SER 131.A O no hydrogen 3.098 N/A GLY 136.A N LYS 132.A O no hydrogen 2.913 N/A CYS 138.A N GLU 134.A O no hydrogen 2.942 N/A CYS 138.A SG GLU 134.A O no hydrogen 3.465 N/A CYS 138.A SG GLU 134.A OE2 no hydrogen 3.458 N/A PHE 139.A N ILE 135.A O no hydrogen 2.854 N/A LYS 140.A N GLY 136.A O no hydrogen 2.978 N/A LEU 141.A N ARG 137.A O no hydrogen 2.908 N/A ILE 142.A N CYS 138.A O no hydrogen 2.874 N/A LEU 143.A N PHE 139.A O no hydrogen 2.981 N/A LYS 144.A N LYS 140.A O no hydrogen 2.938 N/A ALA 145.A N LEU 141.A O no hydrogen 2.870 N/A ALA 145.A N ILE 142.A O no hydrogen 3.196 N/A LEU 146.A N ILE 142.A O no hydrogen 2.896 N/A THR 148.A OG1 LEU 146.A O no hydrogen 3.148 N/A THR 154.A N ASP 157.A OD2 no hydrogen 3.115 N/A THR 154.A OG1 ASP 157.A OD2 no hydrogen 2.706 N/A PHE 158.A N THR 155.A O no hydrogen 3.338 N/A SER 160.A OG MET 159.A O no hydrogen 2.545 N/A ARG 161.A NH2 PRO 118.A O no hydrogen 2.584 N/A PHE 162.A N PHE 158.A O no hydrogen 3.505 N/A ASN 165.A N ARG 161.A O no hydrogen 2.901 N/A LEU 166.A N PHE 162.A O no hydrogen 3.106 N/A CYS 167.A N SER 164.A O no hydrogen 3.102 N/A LEU 168.A N CYS 163.A O no hydrogen 2.949 N/A GLN 173.A N PRO 169.A O no hydrogen 3.357 N/A GLN 173.A N LYS 170.A O no hydrogen 3.136 N/A MET 174.A N LYS 170.A O no hydrogen 2.938 N/A ALA 175.A N GLN 171.A O no hydrogen 2.947 N/A ALA 176.A N VAL 172.A O no hydrogen 2.873 N/A THR 177.A N GLN 173.A O no hydrogen 2.910 N/A THR 177.A OG1 GLN 173.A O no hydrogen 2.845 N/A HIS 178.A N MET 174.A O no hydrogen 2.974 N/A ILE 179.A N ALA 175.A O no hydrogen 2.867 N/A ALA 180.A N ALA 176.A O no hydrogen 2.901 N/A ARG 181.A N THR 177.A O no hydrogen 2.945 N/A ARG 181.A NH2 HIS 178.A ND1 no hydrogen 3.190 N/A LYS 182.A N HIS 178.A O no hydrogen 2.916 N/A ALA 183.A N ILE 179.A O no hydrogen 2.868 N/A VAL 184.A N ALA 180.A O no hydrogen 2.941 N/A GLU 185.A N ARG 181.A O no hydrogen 2.926 N/A LEU 186.A N LYS 182.A O no hydrogen 2.898 N/A LEU 188.A N ALA 183.A O no hydrogen 3.258 N/A SER 196.A N SER 193.A O no hydrogen 3.139 N/A SER 196.A OG SER 193.A O no hydrogen 2.389 N/A VAL 197.A N SER 193.A O no hydrogen 3.202 N/A ALA 198.A N PRO 194.A O no hydrogen 2.924 N/A ALA 199.A N ILE 195.A O no hydrogen 2.906 N/A ALA 200.A N SER 196.A O no hydrogen 2.941 N/A ALA 201.A N VAL 197.A O no hydrogen 2.884 N/A ILE 202.A N ALA 198.A O no hydrogen 2.941 N/A TYR 203.A N ALA 199.A O no hydrogen 2.894 N/A MET 204.A N ALA 200.A O no hydrogen 2.966 N/A ALA 205.A N ALA 201.A O no hydrogen 2.917 N/A SER 206.A N ILE 202.A O no hydrogen 2.853 N/A SER 206.A OG ILE 202.A O no hydrogen 2.718 N/A SER 206.A OG TYR 203.A O no hydrogen 2.667 N/A GLN 207.A N TYR 203.A O no hydrogen 2.921 N/A SER 209.A N SER 206.A O no hydrogen 3.060 N/A LYS 212.A NZ SER 209.A O no hydrogen 3.151 N/A LYS 212.A NZ ALA 210.A O no hydrogen 2.969 N/A ARG 213.A NE LEU 166.A O no hydrogen 2.991 N/A ARG 213.A NH1 LYS 212.A O no hydrogen 3.527 N/A ARG 213.A NH2 LEU 166.A O no hydrogen 3.136 N/A GLN 215.A NE2 ASP 226.A O no hydrogen 3.136 N/A ILE 218.A N THR 214.A O no hydrogen 3.214 N/A GLY 219.A N GLN 215.A O no hydrogen 2.946 N/A ASP 220.A N LYS 216.A O no hydrogen 2.840 N/A ILE 221.A N GLU 217.A O no hydrogen 2.928 N/A ALA 222.A N ILE 218.A O no hydrogen 2.955 N/A VAL 224.A N GLY 219.A O no hydrogen 3.190 N/A ILE 229.A N ALA 225.A O no hydrogen 3.249 N/A ARG 230.A N ASP 226.A O no hydrogen 2.976 N/A GLN 231.A N VAL 227.A O no hydrogen 2.934 N/A SER 232.A N THR 228.A O no hydrogen 2.969 N/A TYR 233.A N ILE 229.A O no hydrogen 2.893 N/A TYR 233.A OH PRO 258.A O no hydrogen 2.835 N/A ARG 234.A N ARG 230.A O no hydrogen 2.876 N/A ARG 234.A NE LEU 260.A O no hydrogen 2.667 N/A LEU 235.A N GLN 231.A O no hydrogen 2.978 N/A ILE 236.A N SER 232.A O no hydrogen 2.931 N/A TYR 237.A OH LEU 257.A O no hydrogen 3.356 N/A LEU 243.A N ALA 240.A O no hydrogen 3.232 N/A THR 246.A OG1 ASP 247.A OD1 no hydrogen 2.911 N/A LYS 256.A N PRO 253.A O no hydrogen 3.280 N/A LYS 256.A N ASP 255.A OD1 no hydrogen 2.399 N/A LYS 256.A NZ THR 252.A OG1 no hydrogen 3.335 N/A LYS 256.A NZ ASP 255.A OD1 no hydrogen 2.675 N/A GLN 259.A NE2 TYR 237.A OH no hydrogen 3.029 N/A