Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xno_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 9.A OD1 no hydrogen 2.843 N/A THR 6.A N ASN 9.A O no hydrogen 3.114 N/A THR 6.A OG1 GLU 8.A OE1 no hydrogen 2.584 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.547 N/A THR 13.A N ASN 10.A O no hydrogen 2.940 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.593 N/A ASN 21.A N THR 18.A OG1 no hydrogen 2.605 N/A ASN 21.A ND2 GLN 51.A OE1 no hydrogen 2.611 N/A TYR 22.A N THR 18.A O no hydrogen 2.692 N/A TYR 22.A OH ASP 16.A OD1 no hydrogen 2.635 N/A LYS 23.A N PRO 19.A O no hydrogen 3.234 N/A ARG 24.A N GLU 20.A O no hydrogen 3.140 N/A ILE 25.A N ASN 21.A O no hydrogen 2.968 N/A GLU 26.A N TYR 22.A O no hydrogen 3.191 N/A ALA 27.A N LYS 23.A O no hydrogen 3.424 N/A ILE 28.A N ARG 24.A O no hydrogen 3.264 N/A VAL 29.A N ILE 25.A O no hydrogen 3.290 N/A LYS 30.A N GLU 26.A O no hydrogen 3.320 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 2.992 N/A ASN 31.A N ALA 27.A O no hydrogen 3.171 N/A TYR 32.A N ILE 28.A O no hydrogen 3.203 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.717 N/A HIS 36.A N PRO 33.A O no hydrogen 3.273 N/A ALA 40.A N GLN 37.A O no hydrogen 2.918 N/A VAL 41.A N ALA 38.A O no hydrogen 3.193 N/A VAL 44.A N ALA 40.A O no hydrogen 2.760 N/A LEU 45.A N VAL 41.A O no hydrogen 2.504 N/A ASP 46.A N LEU 42.A O no hydrogen 2.863 N/A LEU 47.A N PRO 43.A O no hydrogen 3.028 N/A ALA 48.A N VAL 44.A O no hydrogen 3.042 N/A GLN 49.A N LEU 45.A O no hydrogen 2.850 N/A ARG 50.A N ASP 46.A O no hydrogen 2.576 N/A GLN 51.A N LEU 47.A O no hydrogen 2.624 N/A GLN 51.A NE2 ASN 52.A OD1 no hydrogen 3.535 N/A ASN 52.A N ALA 48.A O no hydrogen 2.888 N/A ILE 57.A N ASN 9.A OD1 no hydrogen 3.189 N/A SER 58.A OG PRO 11.A O no hydrogen 3.478 N/A SER 58.A OG THR 13.A O no hydrogen 2.626 N/A MET 60.A N PRO 56.A O no hydrogen 3.319 N/A ASN 61.A N ILE 57.A O no hydrogen 3.097 N/A LYS 62.A N SER 58.A O no hydrogen 3.120 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 3.000 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.120 N/A VAL 63.A N ALA 59.A O no hydrogen 3.009 N/A ALA 64.A N MET 60.A O no hydrogen 2.938 N/A GLU 65.A N ASN 61.A O no hydrogen 2.840 N/A VAL 66.A N LYS 62.A O no hydrogen 2.727 N/A LEU 67.A N VAL 63.A O no hydrogen 2.835 N/A GLN 68.A N GLU 65.A O no hydrogen 3.005 N/A VAL 69.A N ALA 64.A O no hydrogen 2.973 N/A TYR 75.A N PRO 71.A O no hydrogen 3.040 N/A GLU 76.A N MET 72.A O no hydrogen 2.724 N/A VAL 77.A N ARG 73.A O no hydrogen 3.198 N/A ALA 78.A N VAL 74.A O no hydrogen 2.918 N/A THR 79.A N TYR 75.A O no hydrogen 3.012 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.995 N/A THR 79.A OG1 GLU 76.A O no hydrogen 2.778 N/A PHE 80.A N GLU 76.A O no hydrogen 3.007 N/A TYR 81.A N VAL 77.A O no hydrogen 3.351 N/A TYR 84.A OH LEU 42.A O no hydrogen 2.684 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 2.849 N/A TYR 92.A N LEU 130.A O no hydrogen 3.120 N/A GLN 95.A N GLN 149.A O no hydrogen 2.694 N/A VAL 96.A N ILE 134.A O no hydrogen 2.976 N/A CYS 97.A N MET 147.A O no hydrogen 3.454 N/A CYS 97.A SG GLU 137.A O no hydrogen 3.777 N/A THR 98.A N VAL 136.A O no hydrogen 3.368 N/A THR 98.A OG1 GLU 135.A OE2 no hydrogen 2.845 N/A CYS 102.A SG ALA 145.A O no hydrogen 3.372 N/A MET 103.A N THR 99.A O no hydrogen 2.922 N/A LEU 104.A N THR 100.A O no hydrogen 2.646 N/A ARG 105.A N PRO 101.A O no hydrogen 3.115 N/A ASP 106.A N MET 103.A O no hydrogen 2.735 N/A SER 107.A N CYS 102.A O no hydrogen 2.446 N/A SER 109.A N ASP 108.A OD1 no hydrogen 2.606 N/A ILE 110.A N ASP 106.A O no hydrogen 3.430 N/A LEU 111.A N SER 107.A O no hydrogen 3.387 N/A GLU 112.A N ASP 108.A O no hydrogen 3.482 N/A LEU 114.A N ILE 110.A O no hydrogen 3.095 N/A GLN 115.A N LEU 111.A O no hydrogen 2.937 N/A ARG 116.A N GLU 112.A O no hydrogen 3.162 N/A LYS 117.A N THR 113.A O no hydrogen 2.957 N/A LEU 118.A N LEU 114.A O no hydrogen 2.842 N/A GLY 119.A N ARG 116.A O no hydrogen 2.770 N/A ILE 120.A N GLN 115.A O no hydrogen 3.084 N/A THR 125.A OG1 THR 132.A OG1 no hydrogen 2.927 N/A THR 126.A N PHE 131.A O no hydrogen 2.595 N/A LYS 129.A N THR 126.A O no hydrogen 2.612 N/A LEU 130.A N THR 126.A OG1 no hydrogen 2.973 N/A PHE 131.A N THR 126.A OG1 no hydrogen 3.005 N/A THR 132.A OG1 THR 125.A OG1 no hydrogen 2.927 N/A ILE 134.A N ILE 94.A O no hydrogen 3.387 N/A VAL 136.A N ILE 134.A O no hydrogen 3.139 N/A ASN 144.A ND2 CYS 186.A O no hydrogen 3.612 N/A VAL 148.A N TYR 155.A O no hydrogen 3.095 N/A ASN 151.A ND2 LYS 91.A O no hydrogen 2.816 N/A ASN 153.A N ILE 150.A O no hydrogen 2.459 N/A TYR 154.A OH LEU 139.A O no hydrogen 2.454 N/A TYR 155.A OH PRO 176.A O no hydrogen 2.600 N/A ASP 157.A N PRO 146.A O no hydrogen 2.654 N/A THR 159.A N ASP 162.A OD2 no hydrogen 2.848 N/A THR 159.A OG1 ASP 162.A OD1 no hydrogen 2.580 N/A ASP 162.A N THR 159.A O no hydrogen 2.788 N/A ILE 163.A N THR 159.A O no hydrogen 3.259 N/A GLU 164.A N PRO 160.A O no hydrogen 3.203 N/A GLU 165.A N LYS 161.A O no hydrogen 2.650 N/A ILE 166.A N ASP 162.A O no hydrogen 2.677 N/A ILE 167.A N ILE 163.A O no hydrogen 2.525 N/A ASP 168.A N GLU 164.A O no hydrogen 2.902 N/A GLU 169.A N GLU 165.A O no hydrogen 2.960 N/A LEU 170.A N ILE 166.A O no hydrogen 2.779 N/A LYS 171.A N ILE 167.A O no hydrogen 2.606 N/A ALA 172.A N ASP 168.A O no hydrogen 2.759 N/A LYS 177.A N VAL 175.A O no hydrogen 2.841 N/A ARG 181.A NH1 GLU 169.A OE1 no hydrogen 3.120 N/A ARG 181.A NH2 GLU 169.A OE1 no hydrogen 3.081 N/A ARG 181.A NH2 GLU 169.A OE2 no hydrogen 3.016 N/A SER 182.A OG ASP 157.A OD2 no hydrogen 3.222 N/A ARG 184.A NH1 ASN 144.A OD1 no hydrogen 3.306 N/A