Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 TYR 28.A OH no hydrogen 2.749 N/A THR 9.A OG1 ILE 10.A O no hydrogen 3.540 N/A ASN 17.A ND2 ASN 184.A OD1 no hydrogen 3.014 N/A TYR 22.A N VAL 20.A O no hydrogen 2.807 N/A TYR 22.A OH ILE 173.A O no hydrogen 2.876 N/A LYS 32.A NZ ASP 33.A OD1 no hydrogen 3.392 N/A SER 47.A OG ASP 44.A O no hydrogen 2.831 N/A TYR 51.A N ILE 233.A O no hydrogen 3.111 N/A LEU 53.A N ILE 231.A O no hydrogen 2.904 N/A SER 55.A OG ILE 229.A O no hydrogen 3.313 N/A SER 62.A OG SER 59.A O no hydrogen 2.795 N/A TRP 65.A N ILE 212.A O no hydrogen 3.067 N/A TRP 67.A N LEU 210.A O no hydrogen 3.336 N/A TRP 67.A NE1 GLU 138.A O no hydrogen 2.912 N/A LYS 68.A NZ HIS 117.A ND1 no hydrogen 3.146 N/A LEU 69.A N TRP 208.A O no hydrogen 2.696 N/A ALA 72.A N LYS 68.A O no hydrogen 2.745 N/A MET 83.A N PHE 79.A O no hydrogen 3.526 N/A HIS 86.A N ASN 82.A O no hydrogen 2.882 N/A HIS 86.A ND1 ASN 82.A O no hydrogen 2.658 N/A GLY 89.A N ASP 200.A O no hydrogen 3.370 N/A SER 91.A OG GLY 92.A O no hydrogen 3.246 N/A SER 91.A OG MET 236.A O no hydrogen 3.246 N/A GLY 92.A N MET 236.A O no hydrogen 2.664 N/A TYR 93.A N ALA 191.A O no hydrogen 2.873 N/A THR 94.A N SER 234.A O no hydrogen 2.836 N/A THR 94.A OG1 SER 234.A O no hydrogen 3.344 N/A HIS 96.A N SER 232.A O no hydrogen 2.902 N/A GLN 98.A N THR 230.A O no hydrogen 3.184 N/A SER 102.A OG HIS 105.A NE2 no hydrogen 2.956 N/A THR 108.A N CYS 216.A O no hydrogen 2.993 N/A LEU 109.A N ILE 179.A O no hydrogen 3.302 N/A ILE 110.A N ILE 213.A O no hydrogen 3.028 N/A VAL 111.A N GLN 177.A O no hydrogen 3.159 N/A ALA 112.A N VAL 211.A O no hydrogen 2.968 N/A SER 121.A OG ASN 128.A O no hydrogen 3.369 N/A GLY 125.A N LEU 123.A O no hydrogen 2.602 N/A THR 134.A N GLY 130.A O no hydrogen 3.241 N/A THR 134.A OG1 GLY 130.A O no hydrogen 3.072 N/A THR 134.A OG1 TYR 131.A O no hydrogen 2.731 N/A THR 134.A OG1 HIS 135.A ND1 no hydrogen 3.148 N/A HIS 135.A ND1 TYR 131.A O no hydrogen 3.281 N/A ARG 141.A NE GLU 157.A OE1 no hydrogen 3.267 N/A GLN 154.A NE2 ARG 148.A O no hydrogen 3.373 N/A TRP 160.A NE1 GLU 158.A OE2 no hydrogen 2.805 N/A ASN 162.A N TYR 159.A O no hydrogen 3.287 N/A ASN 162.A ND2 THR 166.A OG1 no hydrogen 3.094 N/A ASN 162.A ND2 LEU 167.A O no hydrogen 2.785 N/A ASP 164.A N ASN 162.A O no hydrogen 2.696 N/A THR 166.A N LEU 161.A O no hydrogen 3.343 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.785 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.460 N/A THR 172.A N GLY 169.A O no hydrogen 3.495 N/A THR 172.A OG1 GLY 169.A O no hydrogen 2.895 N/A HIS 176.A ND1 PHE 174.A O no hydrogen 3.207 N/A GLN 177.A N VAL 111.A O no hydrogen 3.244 N/A GLN 177.A NE2 PHE 178.A O no hydrogen 3.224 N/A ILE 179.A N LEU 109.A O no hydrogen 3.177 N/A THR 188.A OG1 HIS 96.A ND1 no hydrogen 3.351 N/A TYR 193.A OH VAL 197.A O no hydrogen 3.183 N/A VAL 197.A N ASN 195.A OD1 no hydrogen 3.301 N/A SER 201.A N ASP 200.A OD1 no hydrogen 2.715 N/A ARG 203.A N SER 201.A OG no hydrogen 3.391 N/A TRP 208.A N LEU 69.A O no hydrogen 2.746 N/A LEU 210.A N TRP 67.A O no hydrogen 2.712 N/A VAL 211.A N ALA 112.A O no hydrogen 2.833 N/A ILE 212.A N TRP 65.A O no hydrogen 3.063 N/A ILE 213.A N ILE 110.A O no hydrogen 3.282 N/A CYS 216.A N THR 108.A O no hydrogen 3.127 N/A THR 220.A OG1 SER 222.A OG no hydrogen 3.272 N/A SER 222.A OG THR 220.A OG1 no hydrogen 3.272 N/A THR 230.A N GLN 98.A O no hydrogen 2.823 N/A SER 232.A N HIS 96.A O no hydrogen 3.076 N/A ILE 233.A N TYR 51.A O no hydrogen 3.249 N/A SER 234.A N THR 94.A O no hydrogen 3.052 N/A SER 234.A OG ARG 49.A O no hydrogen 3.251 N/A MET 236.A N GLY 92.A O no hydrogen 2.791 N/A CYS 237.A SG HIS 27.A O no hydrogen 3.270 N/A SER 241.A OG ASP 38.A O no hydrogen 3.241 N/A