Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.926 N/A LYS 3.A NZ ASP 20.A OD1 no hydrogen 2.524 N/A LYS 4.A NZ SER 16.A O no hydrogen 3.546 N/A ILE 5.A N SER 16.A O no hydrogen 2.890 N/A SER 7.A OG GLY 12.A O no hydrogen 3.168 N/A SER 9.A OG SER 11.A O no hydrogen 3.409 N/A SER 11.A N SER 9.A OG no hydrogen 2.962 N/A SER 16.A OG VAL 211.A O no hydrogen 2.549 N/A SER 16.A OG ILE 212.A O no hydrogen 2.778 N/A THR 17.A OG1 LEU 209.A O no hydrogen 2.636 N/A VAL 18.A N LYS 3.A O no hydrogen 2.886 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.334 N/A LYS 29.A NZ ASN 28.A OD1 no hydrogen 3.446 N/A LYS 31.A NZ PRO 32.A O no hydrogen 3.196 N/A SER 35.A N GLU 33.A OE2 no hydrogen 3.336 N/A LEU 36.A N GLU 33.A O no hydrogen 3.436 N/A LYS 42.A NZ LEU 40.A O no hydrogen 3.562 N/A ASN 47.A N LYS 51.A O no hydrogen 2.803 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.799 N/A THR 53.A OG1 GLY 45.A O no hydrogen 2.889 N/A LYS 64.A NZ VAL 38.A O no hydrogen 3.394 N/A ARG 66.A NE GLU 86.A OE1 no hydrogen 2.950 N/A ARG 72.A N ASP 69.A OD1 no hydrogen 3.449 N/A ALA 80.A N ILE 120.A O no hydrogen 2.778 N/A THR 81.A N THR 99.A O no hydrogen 3.287 N/A THR 81.A OG1 ASP 118.A O no hydrogen 3.498 N/A VAL 82.A N ASP 118.A O no hydrogen 3.009 N/A LYS 83.A N LEU 97.A O no hydrogen 2.885 N/A SER 84.A N LEU 97.A O no hydrogen 2.943 N/A GLU 86.A N VAL 95.A O no hydrogen 3.225 N/A CYS 93.A SG ARG 161.A O no hydrogen 3.466 N/A SER 96.A N ILE 108.A O no hydrogen 2.914 N/A SER 96.A OG ILE 109.A O no hydrogen 3.416 N/A LEU 97.A N SER 84.A O no hydrogen 2.879 N/A ILE 98.A N SER 106.A O no hydrogen 2.899 N/A THR 99.A N THR 81.A O no hydrogen 3.156 N/A TYR 100.A N ALA 104.A O no hydrogen 2.856 N/A GLY 103.A N TYR 100.A O no hydrogen 2.955 N/A ALA 104.A N TYR 100.A O no hydrogen 2.989 N/A SER 106.A N ILE 98.A O no hydrogen 2.900 N/A ILE 108.A N SER 96.A O no hydrogen 2.915 N/A SER 110.A OG PHE 94.A O no hydrogen 2.684 N/A SER 110.A OG SER 203.A OG no hydrogen 2.713 N/A ASP 112.A N VAL 201.A O no hydrogen 2.467 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.800 N/A LYS 115.A NZ GLY 113.A O no hydrogen 3.432 N/A ASP 118.A N LYS 115.A O no hydrogen 2.947 N/A PHE 133.A N LYS 130.A O no hydrogen 3.285 N/A MET 135.A N ALA 197.A O no hydrogen 2.869 N/A LEU 137.A N CYS 195.A O no hydrogen 2.730 N/A GLY 143.A N ILE 169.A O no hydrogen 2.839 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.972 N/A HIS 147.A N THR 198.A O no hydrogen 2.821 N/A HIS 147.A ND1 GLY 200.A O no hydrogen 2.882 N/A ASN 148.A N ALA 160.A O no hydrogen 2.725 N/A HIS 152.A ND1 LEU 151.A O no hydrogen 2.979 N/A GLN 158.A N ILE 149.A O no hydrogen 3.112 N/A ILE 159.A N ILE 149.A O no hydrogen 2.517 N/A ARG 161.A NH1 GLY 157.A O no hydrogen 2.588 N/A ALA 163.A N SER 92.A OG no hydrogen 3.323 N/A GLY 164.A N VAL 202.A O no hydrogen 3.162 N/A SER 165.A N SER 162.A O no hydrogen 3.029 N/A ARG 168.A N GLN 182.A O no hydrogen 2.915 N/A THR 175.A OG1 LYS 177.A O no hydrogen 2.877 N/A LYS 177.A NZ THR 175.A O no hydrogen 2.558 N/A ILE 180.A N GLY 171.A O no hydrogen 2.781 N/A LEU 181.A N ARG 189.A O no hydrogen 2.889 N/A GLN 182.A N ARG 168.A O no hydrogen 2.846 N/A LEU 183.A N GLU 187.A O no hydrogen 2.843 N/A SER 185.A OG LEU 184.A O no hydrogen 2.334 N/A GLU 187.A N LEU 183.A O no hydrogen 2.961 N/A THR 188.A N ARG 279.A O no hydrogen 3.382 N/A ARG 189.A N LEU 181.A O no hydrogen 2.888 N/A ARG 189.A N GLU 187.A O no hydrogen 3.064 N/A LYS 190.A N LEU 276.A O no hydrogen 2.871 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.658 N/A CYS 195.A N LEU 192.A O no hydrogen 3.155 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.170 N/A CYS 195.A SG LEU 192.A O no hydrogen 3.214 N/A ARG 196.A N GLU 150.A OE1 no hydrogen 3.037 N/A ARG 196.A NE LYS 71.A O no hydrogen 3.063 N/A ALA 197.A N MET 135.A O no hydrogen 2.909 N/A THR 198.A N HIS 147.A O no hydrogen 2.971 N/A THR 198.A OG1 ASN 148.A OD1 no hydrogen 2.782 N/A GLY 200.A N GLN 145.A O no hydrogen 3.148 N/A VAL 202.A N SER 165.A O no hydrogen 3.256 N/A SER 203.A N SER 110.A O no hydrogen 2.556 N/A SER 203.A OG SER 110.A O no hydrogen 2.769 N/A SER 203.A OG SER 110.A OG no hydrogen 2.713 N/A ASN 204.A ND2 SER 92.A O no hydrogen 3.460 N/A HIS 207.A N ASN 204.A O no hydrogen 3.366 N/A LEU 209.A N ASP 206.A O no hydrogen 3.282 N/A VAL 211.A N THR 17.A O no hydrogen 2.723 N/A ASN 218.A N LYS 214.A O no hydrogen 3.235 N/A ARG 219.A N ALA 215.A O no hydrogen 2.908 N/A ARG 221.A NH1 ARG 91.A O no hydrogen 3.566 N/A ALA 231.A N ARG 228.A O no hydrogen 3.233 N/A ASP 236.A N ASN 233.A O no hydrogen 3.106 N/A HIS 237.A N ASN 233.A O no hydrogen 3.265 N/A HIS 237.A ND1 GLY 229.A O no hydrogen 3.160 N/A HIS 239.A ND1 GLY 229.A O no hydrogen 2.698 N/A ARG 254.A NH1 GLY 258.A O no hydrogen 3.134 N/A THR 255.A N LYS 259.A O no hydrogen 2.934 N/A THR 255.A OG1 LYS 259.A O no hydrogen 3.118 N/A GLY 258.A N THR 255.A O no hydrogen 2.804 N/A LYS 259.A N THR 255.A OG1 no hydrogen 3.121 N/A ARG 267.A NE THR 274.A OG1 no hydrogen 3.138 N/A ARG 267.A NH1 ASN 280.A OD1 no hydrogen 2.936 N/A ARG 267.A NH2 GLU 187.A OE1 no hydrogen 3.375 N/A ILE 278.A N THR 188.A O no hydrogen 2.362 N/A ASN 280.A N GLY 283.A O no hydrogen 2.684 N/A GLN 285.A NE2 THR 274.A O no hydrogen 3.270 N/A GLN 285.A NE2 ILE 277.A O no hydrogen 2.859 N/A