Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 206.A OD2 no hydrogen 2.907 N/A LYS 3.A N VAL 18.A O no hydrogen 2.872 N/A SER 7.A OG HIS 14.A ND1 no hydrogen 3.074 N/A SER 7.A OG HIS 14.A O no hydrogen 3.042 N/A SER 9.A OG SER 7.A O no hydrogen 3.112 N/A HIS 14.A ND1 SER 7.A OG no hydrogen 3.074 N/A THR 17.A OG1 LEU 209.A O no hydrogen 3.086 N/A VAL 18.A N LYS 3.A O no hydrogen 2.953 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 2.782 N/A THR 26.A OG1 THR 27.A O no hydrogen 3.537 N/A LYS 31.A NZ THR 27.A O no hydrogen 2.962 N/A LYS 31.A NZ LYS 29.A O no hydrogen 3.369 N/A ARG 46.A NH1 GLY 45.A O no hydrogen 3.227 N/A ASN 47.A N LYS 51.A O no hydrogen 2.797 N/A GLY 50.A N ASN 47.A O no hydrogen 2.875 N/A GLY 58.A N GLY 222.A O no hydrogen 3.462 N/A ARG 63.A NE PRO 89.A O no hydrogen 3.025 N/A ARG 63.A NH2 PRO 89.A O no hydrogen 2.472 N/A LYS 64.A NZ THR 39.A OG1 no hydrogen 2.872 N/A TYR 65.A N VAL 38.A O no hydrogen 3.376 N/A THR 73.A OG1 LYS 71.A O no hydrogen 3.364 N/A ASN 77.A N ALA 122.A O no hydrogen 3.295 N/A ALA 80.A N ILE 120.A O no hydrogen 2.888 N/A THR 81.A N THR 99.A O no hydrogen 2.883 N/A THR 81.A OG1 THR 99.A O no hydrogen 3.136 N/A VAL 82.A N ASP 118.A O no hydrogen 3.314 N/A LYS 83.A N LEU 97.A O no hydrogen 2.930 N/A LYS 83.A NZ THR 81.A O no hydrogen 3.384 N/A LYS 83.A NZ THR 81.A OG1 no hydrogen 2.403 N/A SER 84.A OG LYS 83.A O no hydrogen 2.636 N/A GLU 86.A N VAL 95.A O no hydrogen 3.128 N/A TYR 87.A OH ASN 28.A O no hydrogen 2.793 N/A TYR 87.A OH ASN 30.A OD1 no hydrogen 2.224 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.238 N/A ARG 91.A N ASP 88.A OD2 no hydrogen 2.914 N/A CYS 93.A SG SER 162.A O no hydrogen 3.349 N/A VAL 95.A N GLU 86.A O no hydrogen 3.204 N/A SER 96.A N ILE 108.A O no hydrogen 2.875 N/A SER 96.A OG ILE 108.A O no hydrogen 3.245 N/A SER 96.A OG ILE 109.A O no hydrogen 3.098 N/A LEU 97.A N SER 84.A O no hydrogen 3.047 N/A ILE 98.A N SER 106.A O no hydrogen 2.871 N/A THR 99.A N THR 81.A O no hydrogen 2.944 N/A TYR 100.A N ALA 104.A O no hydrogen 3.042 N/A GLY 103.A N TYR 100.A O no hydrogen 3.143 N/A SER 106.A N ILE 98.A O no hydrogen 2.922 N/A SER 106.A OG ASP 69.A OD2 no hydrogen 3.099 N/A SER 106.A OG TYR 107.A O no hydrogen 3.430 N/A ILE 108.A N SER 96.A O no hydrogen 2.961 N/A SER 110.A N PHE 94.A O no hydrogen 3.184 N/A SER 110.A OG PHE 94.A O no hydrogen 2.865 N/A ASP 112.A N VAL 201.A O no hydrogen 2.656 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.316 N/A ILE 120.A N ALA 80.A O no hydrogen 2.907 N/A SER 123.A N SER 134.A O no hydrogen 3.099 N/A HIS 125.A ND1 PRO 126.A O no hydrogen 2.837 N/A LYS 130.A N ASP 128.A O no hydrogen 3.098 N/A SER 134.A OG THR 198.A OG1 no hydrogen 2.369 N/A MET 135.A N ALA 197.A O no hydrogen 2.898 N/A LEU 137.A N CYS 195.A O no hydrogen 3.253 N/A THR 144.A OG1 PRO 141.A O no hydrogen 3.028 N/A THR 144.A OG1 GLU 142.A O no hydrogen 3.459 N/A VAL 146.A N ALA 167.A O no hydrogen 2.985 N/A HIS 147.A N THR 198.A O no hydrogen 3.167 N/A HIS 147.A ND1 GLY 200.A O no hydrogen 2.562 N/A ASN 148.A N ALA 160.A O no hydrogen 3.371 N/A ILE 149.A N ILE 159.A O no hydrogen 3.147 N/A GLN 158.A N ILE 149.A O no hydrogen 2.441 N/A ILE 159.A N ILE 149.A O no hydrogen 3.146 N/A ARG 161.A NH1 GLY 157.A O no hydrogen 2.825 N/A ARG 168.A N GLN 182.A O no hydrogen 2.908 N/A LEU 170.A N ILE 180.A O no hydrogen 3.261 N/A GLY 176.A N ASP 173.A OD1 no hydrogen 2.278 N/A LYS 177.A NZ GLU 194.A OE2 no hydrogen 3.196 N/A VAL 179.A N PHE 191.A O no hydrogen 2.888 N/A ILE 180.A N GLY 171.A O no hydrogen 3.253 N/A LEU 181.A N ARG 189.A O no hydrogen 2.955 N/A GLN 182.A N ARG 168.A O no hydrogen 2.886 N/A LEU 183.A N GLU 187.A O no hydrogen 2.970 N/A SER 185.A N LEU 183.A O no hydrogen 2.842 N/A SER 185.A OG LEU 184.A O no hydrogen 2.847 N/A THR 188.A OG1 GLN 182.A OE1 no hydrogen 2.221 N/A ARG 189.A N LEU 181.A O no hydrogen 2.904 N/A LYS 190.A N LEU 276.A O no hydrogen 3.434 N/A LYS 190.A NZ ASN 275.A O no hydrogen 2.345 N/A PHE 191.A N VAL 179.A O no hydrogen 2.926 N/A LYS 193.A NZ GLY 176.A O no hydrogen 2.804 N/A CYS 195.A N LEU 192.A O no hydrogen 3.267 N/A CYS 195.A SG LEU 151.A O no hydrogen 3.290 N/A ARG 196.A N GLU 150.A OE1 no hydrogen 2.649 N/A ALA 197.A N MET 135.A O no hydrogen 2.901 N/A THR 198.A N HIS 147.A O no hydrogen 3.369 N/A THR 198.A OG1 SER 134.A OG no hydrogen 2.369 N/A GLY 200.A N GLN 145.A O no hydrogen 2.837 N/A SER 203.A N SER 110.A O no hydrogen 2.878 N/A SER 203.A OG SER 110.A O no hydrogen 2.507 N/A SER 203.A OG ASP 112.A OD1 no hydrogen 2.944 N/A ASN 204.A ND2 SER 92.A O no hydrogen 3.589 N/A ARG 219.A N ALA 215.A O no hydrogen 2.881 N/A HIS 220.A N GLY 216.A O no hydrogen 2.939 N/A ARG 221.A N ARG 217.A O no hydrogen 2.866 N/A GLY 222.A N ARG 219.A O no hydrogen 3.094 N/A THR 226.A OG1 HIS 56.A ND1 no hydrogen 2.439 N/A THR 226.A OG1 ARG 224.A O no hydrogen 3.566 N/A HIS 239.A N HIS 237.A ND1 no hydrogen 3.133 N/A SER 246.A OG PRO 247.A O no hydrogen 2.986 N/A THR 255.A N LYS 259.A O no hydrogen 3.315 N/A THR 255.A OG1 TRP 257.A O no hydrogen 2.647 N/A TRP 257.A N THR 255.A OG1 no hydrogen 2.755 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 2.851 N/A LYS 271.A N ASN 268.A O no hydrogen 3.117 N/A THR 274.A OG1 MET 269.A O no hydrogen 2.845 N/A LEU 276.A N SER 273.A O no hydrogen 3.077 N/A ILE 277.A N THR 274.A O no hydrogen 3.339 N/A ILE 278.A N THR 188.A O no hydrogen 3.174 N/A ARG 279.A NE GLY 186.A O no hydrogen 3.222 N/A ARG 279.A NH2 GLY 186.A O no hydrogen 3.064 N/A GLN 285.A N ILE 278.A O no hydrogen 3.118 N/A GLN 285.A NE2 ILE 277.A O no hydrogen 2.861 N/A