Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhs_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 24.A O no hydrogen 2.805 N/A THR 5.A OG1 SER 24.A O no hydrogen 3.387 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 3.446 N/A MET 11.A N LYS 102.A O no hydrogen 2.950 N/A ALA 13.A N GLU 104.A O no hydrogen 3.115 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.823 N/A VAL 19.A N ILE 74.A O no hydrogen 3.118 N/A MET 21.A N LEU 72.A O no hydrogen 3.095 N/A CYS 23.A N TYR 70.A O no hydrogen 2.963 N/A SER 24.A N THR 5.A O no hydrogen 2.827 N/A ALA 25.A N THR 68.A O no hydrogen 3.174 N/A VAL 29.A N GLY 67.A O no hydrogen 3.233 N/A HIS 33.A N GLN 88.A O no hydrogen 3.058 N/A TRP 34.A N ILE 47.A O no hydrogen 2.921 N/A TYR 35.A N TYR 86.A O no hydrogen 2.999 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 3.030 N/A GLN 37.A N THR 84.A O no hydrogen 2.877 N/A GLN 37.A NE2 THR 41.A O no hydrogen 3.450 N/A LYS 38.A NZ GLU 80.A O no hydrogen 2.862 N/A SER 39.A OG ASP 164.A OD2 no hydrogen 3.542 N/A THR 41.A N LYS 38.A O no hydrogen 3.428 N/A THR 41.A OG1 LYS 38.A O no hydrogen 3.199 N/A LYS 44.A N GLN 36.A O no hydrogen 3.217 N/A ILE 47.A N TRP 34.A O no hydrogen 3.403 N/A TYR 48.A N ARG 52.A O no hydrogen 2.835 N/A SER 51.A OG GLY 63.A O no hydrogen 3.364 N/A ARG 52.A N TYR 48.A O no hydrogen 3.220 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.926 N/A ARG 60.A NH2 GLU 80.A OE2 no hydrogen 3.140 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.468 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.499 N/A SER 64.A N SER 71.A O no hydrogen 3.379 N/A SER 64.A OG SER 71.A OG no hydrogen 3.054 N/A TYR 70.A OH VAL 29.A O no hydrogen 2.314 N/A TYR 70.A OH SER 30.A O no hydrogen 3.242 N/A SER 71.A N SER 64.A O no hydrogen 3.355 N/A SER 71.A OG SER 64.A OG no hydrogen 3.054 N/A LEU 72.A N MET 21.A O no hydrogen 3.038 N/A THR 73.A N SER 62.A O no hydrogen 3.172 N/A ILE 74.A N VAL 19.A O no hydrogen 2.592 N/A SER 75.A N ARG 60.A O no hydrogen 3.101 N/A MET 77.A N GLU 17.A O no hydrogen 3.222 N/A THR 84.A N GLN 37.A O no hydrogen 3.097 N/A TYR 85.A N THR 101.A O no hydrogen 3.034 N/A TYR 86.A N TYR 35.A O no hydrogen 3.123 N/A GLN 88.A N HIS 33.A O no hydrogen 3.346 N/A GLN 89.A NE2 ILE 2.A O no hydrogen 3.598 N/A THR 96.A OG1 ILE 2.A O no hydrogen 3.157 N/A GLY 98.A N CYS 87.A O no hydrogen 2.799 N/A GLY 100.A N GLN 6.A OE1 no hydrogen 3.206 N/A THR 101.A N TYR 85.A O no hydrogen 3.317 N/A THR 101.A OG1 GLN 6.A OE1 no hydrogen 2.787 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.727 N/A LYS 102.A N ALA 9.A O no hydrogen 2.932 N/A LEU 103.A N ALA 83.A O no hydrogen 2.933 N/A GLU 104.A N MET 11.A O no hydrogen 2.983 N/A ILE 105.A N GLN 165.A OE1 no hydrogen 3.071 N/A LYS 106.A N ALA 13.A O no hydrogen 2.624 N/A ARG 107.A NE SER 170.A O no hydrogen 2.891 N/A THR 113.A N ASN 136.A O no hydrogen 2.726 N/A SER 115.A N PHE 134.A O no hydrogen 3.269 N/A SER 115.A OG VAL 114.A O no hydrogen 2.871 N/A PHE 117.A N VAL 132.A O no hydrogen 2.731 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.610 N/A SER 126.A N GLN 123.A O no hydrogen 3.184 N/A GLY 127.A N LEU 124.A O no hydrogen 3.449 N/A ALA 129.A N LEU 180.A O no hydrogen 3.410 N/A VAL 131.A N LEU 178.A O no hydrogen 3.195 N/A VAL 132.A N PHE 117.A O no hydrogen 3.483 N/A CYS 133.A N SER 176.A O no hydrogen 2.979 N/A CYS 133.A SG PHE 134.A O no hydrogen 3.830 N/A PHE 134.A N SER 115.A O no hydrogen 2.684 N/A LEU 135.A N MET 174.A O no hydrogen 2.713 N/A ASN 136.A N THR 113.A O no hydrogen 2.991 N/A PHE 138.A N TYR 172.A O no hydrogen 3.180 N/A LYS 148.A N THR 192.A O no hydrogen 2.993 N/A ILE 149.A N SER 152.A O no hydrogen 2.929 N/A SER 152.A N ILE 149.A O no hydrogen 3.282 N/A ARG 154.A NH1 GLU 184.A OE2 no hydrogen 2.827 N/A GLN 155.A NE2 GLU 153.A OE2 no hydrogen 2.869 N/A LEU 159.A N THR 177.A O no hydrogen 2.643 N/A SER 161.A N SER 175.A O no hydrogen 3.155 N/A THR 163.A OG1 ASP 164.A O no hydrogen 3.317 N/A THR 163.A OG1 SER 173.A O no hydrogen 3.068 N/A GLN 165.A NE2 ILE 105.A O no hydrogen 2.964 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.197 N/A LYS 168.A N ASP 166.A OD2 no hydrogen 3.087 N/A SER 170.A N ASP 166.A O no hydrogen 3.261 N/A THR 171.A OG1 ASN 137.A OD1 no hydrogen 2.743 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 2.969 N/A SER 173.A OG ASN 136.A OD1 no hydrogen 3.518 N/A MET 174.A N LEU 135.A O no hydrogen 2.569 N/A SER 175.A N SER 161.A O no hydrogen 3.026 N/A SER 176.A OG ASN 160.A OD1 no hydrogen 2.940 N/A THR 177.A N LEU 159.A O no hydrogen 2.587 N/A LEU 178.A N VAL 131.A O no hydrogen 2.824 N/A THR 179.A N GLY 157.A O no hydrogen 2.969 N/A LEU 180.A N ALA 129.A O no hydrogen 2.950 N/A LYS 182.A NZ GLU 186.A OE2 no hydrogen 3.120 N/A TYR 185.A N THR 181.A O no hydrogen 2.510 N/A GLU 186.A N LYS 182.A O no hydrogen 3.111 N/A ARG 187.A NE GLU 184.A OE2 no hydrogen 3.244 N/A ARG 187.A NH2 GLU 184.A OE2 no hydrogen 3.112 N/A HIS 188.A ND1 ASP 150.A OD2 no hydrogen 2.468 N/A SER 190.A N ASP 150.A OD1 no hydrogen 3.372 N/A TYR 191.A N PHE 208.A O no hydrogen 3.426 N/A THR 192.A OG1 SER 207.A OG no hydrogen 3.252 N/A THR 196.A OG1 ASN 144.A O no hydrogen 2.961 N/A HIS 197.A NE2 TYR 139.A O no hydrogen 2.552 N/A THR 199.A OG1 HIS 197.A ND1 no hydrogen 2.891 N/A ILE 204.A N ALA 195.A O no hydrogen 3.477 N/A SER 207.A OG TYR 191.A O no hydrogen 2.613 N/A SER 207.A OG THR 192.A OG1 no hydrogen 3.252 N/A SER 207.A OG PHE 208.A O no hydrogen 3.182 N/A ASN 209.A N GLU 212.A OE1 no hydrogen 3.381 N/A ARG 210.A N ASN 189.A O no hydrogen 3.430 N/A ARG 210.A NE HIS 188.A O no hydrogen 3.311 N/A