Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_S2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 VAL 5.A O no hydrogen 2.594 N/A ARG 10.A N THR 6.A O no hydrogen 3.263 N/A LEU 11.A N LYS 7.A O no hydrogen 3.147 N/A LYS 16.A N LEU 11.A O no hydrogen 3.384 N/A ILE 23.A N ILE 20.A O no hydrogen 3.206 N/A PHE 24.A N ILE 20.A O no hydrogen 3.365 N/A LEU 25.A N GLU 21.A O no hydrogen 3.064 N/A SER 27.A N PHE 24.A O no hydrogen 3.450 N/A ILE 36.A N PHE 33.A O no hydrogen 3.231 N/A THR 38.A N ILE 35.A O no hydrogen 3.248 N/A THR 38.A OG1 ILE 35.A O no hydrogen 2.768 N/A GLN 44.A N GLY 72.A O no hydrogen 3.251 N/A MET 48.A N VAL 68.A O no hydrogen 2.779 N/A LYS 51.A N LYS 66.A O no hydrogen 3.072 N/A THR 57.A N GLY 60.A O no hydrogen 3.238 N/A THR 63.A OG1 ARG 64.A O no hydrogen 3.214 N/A ARG 64.A N VAL 53.A O no hydrogen 2.885 N/A PHE 65.A N ALA 85.A O no hydrogen 3.190 N/A LYS 66.A N LYS 51.A O no hydrogen 3.364 N/A ALA 67.A N LYS 83.A O no hydrogen 3.325 N/A VAL 68.A N ASN 49.A O no hydrogen 3.041 N/A VAL 70.A N GLU 46.A O no hydrogen 3.380 N/A VAL 71.A N GLY 79.A O no hydrogen 3.341 N/A ASP 73.A N HIS 77.A O no hydrogen 3.062 N/A ASN 75.A ND2 HIS 77.A ND1 no hydrogen 2.925 N/A GLY 79.A N VAL 71.A O no hydrogen 3.280 N/A ALA 91.A N GLU 87.A O no hydrogen 3.181 N/A ARG 93.A N ALA 89.A O no hydrogen 3.332 N/A ALA 94.A N GLY 90.A O no hydrogen 3.036 N/A ALA 99.A N GLY 95.A O no hydrogen 3.253 N/A LYS 100.A N ILE 97.A O no hydrogen 3.317 N/A SER 102.A OG LEU 80.A O no hydrogen 2.650 N/A SER 102.A OG ILE 98.A O no hydrogen 3.346 N/A ILE 106.A N GLY 76.A O no hydrogen 3.104 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.317 N/A ARG 107.A NE THR 188.A O no hydrogen 3.496 N/A ARG 108.A NH1 ASN 75.A O no hydrogen 2.587 N/A ARG 108.A NH2 ARG 108.A O no hydrogen 3.155 N/A ASN 114.A N THR 113.A OG1 no hydrogen 2.772 N/A SER 120.A N GLY 109.A O no hydrogen 3.018 N/A SER 120.A OG ALA 139.A O no hydrogen 2.914 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.214 N/A LYS 128.A NZ GLY 130.A O no hydrogen 3.271 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.515 N/A THR 133.A N ASN 168.A O no hydrogen 3.525 N/A VAL 134.A N GLY 127.A O no hydrogen 3.303 N/A ARG 135.A N GLN 166.A O no hydrogen 3.419 N/A LEU 136.A N THR 125.A O no hydrogen 2.934 N/A ILE 137.A N TYR 164.A O no hydrogen 3.059 N/A ALA 139.A N SER 120.A OG no hydrogen 2.772 N/A SER 143.A OG PRO 140.A O no hydrogen 3.151 N/A VAL 146.A N VAL 163.A O no hydrogen 3.160 N/A LYS 152.A N SER 148.A O no hydrogen 3.059 N/A LEU 154.A N ALA 150.A O no hydrogen 3.233 N/A LEU 155.A N VAL 151.A O no hydrogen 3.369 N/A LEU 157.A N LYS 153.A O no hydrogen 3.483 N/A VAL 163.A N GLY 144.A O no hydrogen 3.507 N/A TYR 164.A N ILE 137.A O no hydrogen 2.923 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.796 N/A THR 177.A N THR 173.A O no hydrogen 3.080 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.666 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.679 N/A LEU 178.A N LEU 174.A O no hydrogen 3.181 N/A LYS 179.A N GLU 175.A O no hydrogen 2.883 N/A ALA 184.A N ALA 180.A O no hydrogen 3.122 N/A ILE 185.A N ALA 181.A O no hydrogen 3.386 N/A GLY 186.A N VAL 183.A O no hydrogen 3.204 N/A ASN 187.A N VAL 183.A O no hydrogen 3.215 N/A ASN 187.A ND2 THR 126.A O no hydrogen 2.886 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.572 N/A GLY 190.A N ASN 187.A O no hydrogen 3.372 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 3.149 N/A LEU 196.A N THR 193.A O no hydrogen 2.928 N/A TRP 197.A N PRO 194.A O no hydrogen 3.229 N/A ASP 208.A N SER 205.A O no hydrogen 3.168 N/A TYR 210.A N PRO 206.A O no hydrogen 2.762 N/A GLU 213.A N TYR 210.A O no hydrogen 3.353 N/A SER 215.A OG SER 211.A O no hydrogen 2.695 N/A