Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x93_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N TRP 20.A O no hydrogen 3.101 N/A ARG 8.A N GLN 19.A O no hydrogen 3.190 N/A ASN 10.A N ILE 17.A O no hydrogen 2.975 N/A VAL 12.A N ASN 10.A OD1 no hydrogen 3.119 N/A PHE 14.A N SER 11.A O no hydrogen 2.812 N/A ILE 17.A N LYS 15.A O no hydrogen 2.757 N/A SER 22.A OG THR 50.A O no hydrogen 3.355 N/A GLY 28.A N PHE 25.A O no hydrogen 3.016 N/A THR 31.A OG1 GLN 48.A OE1 no hydrogen 2.196 N/A THR 33.A N ARG 70.A O no hydrogen 3.205 N/A THR 33.A OG1 ASP 44.A OD2 no hydrogen 2.656 N/A TYR 36.A N GLN 43.A O no hydrogen 2.680 N/A SER 38.A OG GLN 43.A OE1 no hydrogen 2.911 N/A LYS 45.A N ALA 34.A O no hydrogen 3.152 N/A CYS 46.A N ASP 44.A OD1 no hydrogen 2.840 N/A CYS 46.A SG MET 47.A O no hydrogen 3.116 N/A THR 49.A OG1 MET 47.A O no hydrogen 3.523 N/A CYS 54.A N THR 52.A O no hydrogen 2.969 N/A CYS 54.A SG MET 47.A O no hydrogen 3.646 N/A CYS 54.A SG THR 49.A OG1 no hydrogen 3.441 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.687 N/A LEU 59.A N PHE 56.A O no hydrogen 2.993 N/A SER 60.A OG HIS 65.A NE2 no hydrogen 2.758 N/A TYR 62.A OH VAL 128.A O no hydrogen 2.746 N/A HIS 65.A N PHE 85.A O no hydrogen 2.999 N/A HIS 65.A NE2 SER 60.A O no hydrogen 3.003 N/A ARG 70.A N THR 33.A O no hydrogen 2.906 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 2.365 N/A GLU 72.A N THR 31.A O no hydrogen 2.734 N/A PHE 73.A N GLU 76.A O no hydrogen 2.234 N/A SER 78.A N ALA 71.A O no hydrogen 2.269 N/A TRP 80.A NE1 GLN 82.A OE1 no hydrogen 2.341 N/A PHE 85.A N HIS 65.A O no hydrogen 3.042 N/A CYS 86.A SG GLY 63.A O no hydrogen 3.029 N/A ASP 90.A N CYS 86.A O no hydrogen 2.759 N/A THR 91.A N ASP 89.A O no hydrogen 3.052 N/A THR 91.A OG1 SER 11.A O no hydrogen 2.401 N/A THR 91.A OG1 ILE 92.A O no hydrogen 3.114 N/A GLY 94.A N ASN 13.A OD1 no hydrogen 3.212 N/A GLY 97.A N LEU 112.A O no hydrogen 2.610 N/A GLN 99.A N ARG 110.A O no hydrogen 2.359 N/A GLU 101.A N HIS 108.A O no hydrogen 2.814 N/A VAL 102.A N GLU 101.A OE2 no hydrogen 2.697 N/A LEU 103.A N GLU 101.A OE2 no hydrogen 3.294 N/A SER 106.A OG LEU 107.A O no hydrogen 3.478 N/A MET 109.A N GLU 148.A O no hydrogen 2.787 N/A ARG 110.A N GLN 99.A O no hydrogen 2.499 N/A ARG 110.A NH1 ASP 146.A OD1 no hydrogen 3.044 N/A LEU 112.A N GLY 97.A O no hydrogen 3.219 N/A LYS 115.A NZ ALA 113.A O no hydrogen 3.109 N/A ILE 116.A N TRP 123.A O no hydrogen 3.206 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.499 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.226 N/A MET 125.A N PRO 114.A O no hydrogen 2.931 N/A ASN 127.A N THR 124.A O no hydrogen 2.806 N/A TYR 129.A N MET 125.A O no hydrogen 3.216 N/A TYR 129.A OH VAL 88.A O no hydrogen 2.373 N/A THR 133.A N PHE 163.A O no hydrogen 3.056 N/A THR 133.A OG1 SER 131.A O no hydrogen 3.412 N/A THR 133.A OG1 TRP 132.A O no hydrogen 2.627 N/A ASN 135.A N ARG 161.A O no hydrogen 2.794 N/A GLN 137.A N GLN 159.A O no hydrogen 3.248 N/A GLN 137.A NE2 ILE 141.A O no hydrogen 3.141 N/A ILE 141.A N GLN 140.A OE1 no hydrogen 2.848 N/A GLU 148.A N MET 109.A O no hydrogen 3.043 N/A LEU 150.A N LEU 107.A O no hydrogen 2.403 N/A TYR 156.A N THR 154.A OG1 no hydrogen 3.382 N/A CYS 157.A SG THR 155.A O no hydrogen 3.096 N/A GLN 159.A NE2 GLN 137.A O no hydrogen 2.678 N/A ARG 161.A N ASN 135.A O no hydrogen 2.819 N/A ARG 161.A NH1 GLY 162.A O no hydrogen 2.877 N/A GLU 172.A N ILE 93.A O no hydrogen 3.149 N/A SER 174.A N VAL 160.A O no hydrogen 2.488 N/A SER 174.A OG PRO 96.A O no hydrogen 2.453 N/A SER 174.A OG VAL 160.A O no hydrogen 3.015 N/A CYS 178.A SG THR 155.A O no hydrogen 3.455 N/A CYS 178.A SG GLU 179.A O no hydrogen 3.927 N/A THR 181.A OG1 THR 154.A O no hydrogen 3.438 N/A