Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5efu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ALA 36.A O no hydrogen 2.873 N/A ARG 7.A N ASP 11.A OD2 no hydrogen 3.316 N/A LEU 9.A N GLU 43.A OE1 no hydrogen 2.806 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.163 N/A LEU 12.A N THR 8.A O no hydrogen 2.679 N/A ILE 13.A N LEU 9.A O no hydrogen 2.933 N/A ARG 14.A N ALA 10.A O no hydrogen 3.076 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 2.460 N/A ILE 15.A N ASP 11.A O no hydrogen 3.047 N/A LEU 16.A N LEU 12.A O no hydrogen 2.907 N/A HIS 17.A N.A ILE 13.A O no hydrogen 3.159 N/A HIS 17.A N.B ILE 13.A O no hydrogen 3.180 N/A HIS 17.A N.B ARG 14.A O no hydrogen 2.969 N/A HIS 17.A NE2.A ASP 61.A OD2 no hydrogen 2.879 N/A HIS 17.A NE2.B ASP 61.A OD2 no hydrogen 2.792 N/A GLU 18.A N ARG 14.A O no hydrogen 3.147 N/A LEU 19.A N ILE 15.A O no hydrogen 2.916 N/A PHE 20.A N LEU 16.A O no hydrogen 3.083 N/A PHE 20.A N HIS 17.A O.A no hydrogen 3.112 N/A ALA 21.A N GLU 18.A O no hydrogen 3.385 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.596 N/A VAL 30.A N ASN 26.A O no hydrogen 3.158 N/A GLN 31.A N VAL 27.A O no hydrogen 3.101 N/A GLN 31.A NE2 CYS 127.A O no hydrogen 2.513 N/A ALA 32.A N GLU 28.A O no hydrogen 2.917 N/A VAL 33.A N GLU 29.A O no hydrogen 3.196 N/A LEU 34.A N VAL 30.A O no hydrogen 3.120 N/A GLU 35.A N GLN 31.A O no hydrogen 3.151 N/A ALA 36.A N VAL 33.A O no hydrogen 3.026 N/A TYR 37.A N VAL 33.A O no hydrogen 3.283 N/A TYR 37.A N LEU 34.A O no hydrogen 3.254 N/A TYR 37.A OH GLU 43.A OE1 no hydrogen 2.983 N/A SER 39.A N ASN 125.A OD1 no hydrogen 2.937 N/A SER 39.A OG LEU 95.A O no hydrogen 2.578 N/A ASN 40.A N TYR 37.A OH no hydrogen 3.376 N/A ASN 40.A ND2 GLU 43.A OE2 no hydrogen 2.741 N/A GLU 43.A N ASN 40.A O no hydrogen 2.858 N/A TRP 44.A N PRO 41.A O no hydrogen 3.281 N/A TRP 44.A NE1 SER 39.A OG no hydrogen 3.188 N/A ALA 45.A N PRO 41.A O no hydrogen 2.799 N/A TYR 47.A N TRP 44.A O no hydrogen 2.853 N/A ALA 48.A N ALA 45.A O no hydrogen 3.038 N/A LYS 49.A N TYR 47.A O no hydrogen 2.875 N/A LYS 49.A NZ LEU 46.A O no hydrogen 3.166 N/A LYS 49.A NZ GLY 183.A O no hydrogen 3.000 N/A TYR 53.A N ASP 51.A OD2 no hydrogen 3.141 N/A ARG 54.A NE TYR 55.A O no hydrogen 2.615 N/A ARG 54.A NH2 TYR 55.A O no hydrogen 2.938 N/A THR 56.A N CYS 73.A O no hydrogen 3.245 N/A THR 56.A OG1 LYS 49.A O no hydrogen 2.524 N/A ASN 58.A N ILE 71.A O no hydrogen 2.945 N/A ASN 58.A ND2 ILE 71.A O no hydrogen 2.907 N/A LEU 59.A N SER 180.A O no hydrogen 3.144 N/A VAL 60.A N LEU 69.A O no hydrogen 2.701 N/A ASP 61.A N LEU 69.A O no hydrogen 3.162 N/A GLY 63.A N ASP 61.A OD2 no hydrogen 2.897 N/A GLY 65.A N GLN 62.A O no hydrogen 2.869 N/A LYS 66.A N GLY 63.A O no hydrogen 3.048 N/A LYS 66.A NZ ALA 21.A O no hydrogen 3.144 N/A LYS 66.A NZ GLY 22.A O no hydrogen 3.035 N/A ASN 68.A N TYR 154.A O no hydrogen 2.883 N/A LEU 69.A N ASP 61.A O no hydrogen 2.972 N/A MET 70.A N GLN 152.A O no hydrogen 2.752 N/A ILE 71.A N ASN 58.A O no hydrogen 2.850 N/A LEU 72.A N SER 150.A O no hydrogen 2.766 N/A CYS 73.A N THR 56.A O no hydrogen 3.089 N/A CYS 73.A SG LYS 49.A O no hydrogen 3.683 N/A TRP 74.A N ALA 148.A O no hydrogen 2.865 N/A TRP 74.A NE1 SER 150.A OG no hydrogen 3.113 N/A GLY 75.A N HIS 78.A ND1 no hydrogen 2.818 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.701 N/A GLY 77.A N ASN 141.A O no hydrogen 2.676 N/A HIS 78.A N GLY 75.A O no hydrogen 2.726 N/A HIS 78.A NE2 GLN 52.A O no hydrogen 3.208 N/A SER 80.A N VAL 139.A O no hydrogen 3.024 N/A SER 80.A OG SER 81.A O no hydrogen 2.720 N/A SER 80.A OG VAL 139.A O no hydrogen 3.511 N/A HIS 83.A N HIS 137.A O no hydrogen 3.295 N/A HIS 83.A ND1 SER 81.A O no hydrogen 2.789 N/A HIS 85.A N ASP 132.A OD1 no hydrogen 2.621 N/A THR 86.A OG1 THR 160.A O no hydrogen 2.436 N/A ASP 87.A N ASP 132.A OD2 no hydrogen 2.901 N/A SER 88.A OG THR 86.A O no hydrogen 3.451 N/A SER 88.A OG PRO 156.A O no hydrogen 3.164 N/A HIS 89.A N SER 155.A O no hydrogen 2.904 N/A HIS 89.A ND1 TYR 129.A OH no hydrogen 2.644 N/A CYS 90.A N ILE 130.A O no hydrogen 3.124 N/A PHE 91.A N LEU 153.A O no hydrogen 3.244 N/A LEU 92.A N ALA 128.A O no hydrogen 2.884 N/A LYS 93.A N LEU 151.A O no hydrogen 2.733 N/A LYS 93.A NZ LEU 34.A O no hydrogen 2.547 N/A LYS 93.A NZ TYR 37.A O no hydrogen 2.806 N/A LYS 93.A NZ ASN 125.A O no hydrogen 2.937 N/A LEU 94.A N GLN 126.A O no hydrogen 3.234 N/A LEU 95.A N VAL 149.A O no hydrogen 2.646 N/A GLN 96.A N VAL 149.A O no hydrogen 3.105 N/A GLY 97.A N GLU 124.A OE2 no hydrogen 3.039 N/A LEU 99.A N LEU 122.A O no hydrogen 3.238 N/A LYS 100.A N GLU 140.A O no hydrogen 2.792 N/A LYS 100.A NZ GLU 119.A OE2 no hydrogen 3.434 N/A GLU 101.A N ARG 120.A O no hydrogen 2.935 N/A THR 102.A N ARG 138.A O no hydrogen 2.946 N/A LEU 103.A N SER 118.A O no hydrogen 2.947 N/A PHE 104.A N LEU 136.A O no hydrogen 2.655 N/A TRP 106.A NE1 ASP 132.A O no hydrogen 2.779 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.250 N/A SER 111.A OG SER 111.A O no hydrogen 2.478 N/A ASN 112.A N LYS 110.A O no hydrogen 2.869 N/A MET 114.A N GLN 166.A O no hydrogen 3.018 N/A LYS 117.A N LEU 103.A O no hydrogen 2.715 N/A LYS 117.A NZ ILE 134.A O no hydrogen 2.836 N/A ARG 120.A N GLU 101.A O no hydrogen 3.217 N/A ASN 125.A N LEU 94.A O no hydrogen 2.714 N/A GLN 126.A N ARG 123.A O no hydrogen 3.237 N/A CYS 127.A SG LEU 92.A O no hydrogen 3.856 N/A CYS 127.A SG ALA 128.A O no hydrogen 3.693 N/A ALA 128.A N LEU 92.A O no hydrogen 2.851 N/A TYR 129.A OH HIS 89.A ND1 no hydrogen 2.644 N/A ILE 130.A N CYS 90.A O no hydrogen 2.907 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 3.152 N/A SER 133.A N ASN 131.A OD1 no hydrogen 2.833 N/A SER 133.A OG ASN 131.A OD1 no hydrogen 2.578 N/A ILE 134.A N ASN 131.A O no hydrogen 2.903 N/A GLY 135.A N ASN 131.A O no hydrogen 3.299 N/A LEU 136.A N PHE 104.A O no hydrogen 3.165 N/A HIS 137.A N HIS 83.A O no hydrogen 3.436 N/A HIS 137.A ND1 GLU 101.A OE2 no hydrogen 2.697 N/A ARG 138.A N THR 102.A O no hydrogen 2.939 N/A ARG 138.A NH1 SER 80.A O no hydrogen 3.450 N/A ARG 138.A NH2 GLN 166.A OE1 no hydrogen 2.424 N/A VAL 139.A N SER 80.A OG no hydrogen 3.336 N/A GLU 140.A N LYS 100.A O no hydrogen 3.001 N/A ASN 141.A N HIS 78.A O no hydrogen 2.813 N/A ASN 141.A ND2 TRP 74.A O no hydrogen 3.285 N/A ASN 141.A ND2 GLU 146.A O no hydrogen 3.020 N/A SER 143.A OG GLU 146.A O no hydrogen 3.412 N/A THR 145.A N SER 143.A OG no hydrogen 3.348 N/A GLU 146.A N SER 143.A OG no hydrogen 3.056 N/A ALA 148.A N TRP 74.A O no hydrogen 2.967 N/A VAL 149.A N GLN 96.A O no hydrogen 3.009 N/A SER 150.A N LEU 72.A O no hydrogen 2.988 N/A SER 150.A OG LEU 72.A O no hydrogen 3.469 N/A LEU 151.A N LYS 93.A O no hydrogen 2.562 N/A GLN 152.A N MET 70.A O no hydrogen 2.692 N/A LEU 153.A N PHE 91.A O no hydrogen 3.201 N/A TYR 154.A N ASN 68.A O no hydrogen 2.881 N/A TYR 154.A OH GLN 152.A OE1 no hydrogen 3.234 N/A SER 155.A N HIS 89.A O no hydrogen 3.267 N/A SER 155.A OG LYS 66.A O no hydrogen 2.205 N/A CYS 161.A N VAL 174.A O no hydrogen 3.126 N/A HIS 162.A N ASP 84.A OD1 no hydrogen 2.739 N/A HIS 162.A ND1 ASP 84.A OD2 no hydrogen 3.172 N/A ALA 163.A N ASN 172.A O no hydrogen 2.783 N/A PHE 164.A N ILE 82.A O no hydrogen 2.775 N/A ASP 165.A N HIS 170.A O no hydrogen 2.947 N/A THR 168.A OG1 ASP 165.A OD2 no hydrogen 3.365 N/A GLY 169.A N ASP 165.A O no hydrogen 2.709 N/A ASN 172.A N ALA 163.A O no hydrogen 2.806 N/A VAL 174.A N CYS 161.A O no hydrogen 2.869 N/A THR 175.A OG1 MET 176.A O no hydrogen 3.464 N/A MET 176.A N ASP 159.A O no hydrogen 2.576 N/A HIS 179.A N ARG 57.A O no hydrogen 2.798 N/A SER 180.A OG ASN 58.A OD1 no hydrogen 3.116 N/A LYS 181.A N ILE 184.A O no hydrogen 2.700 N/A PHE 182.A N LEU 59.A O no hydrogen 2.841 N/A ILE 184.A N LYS 181.A O no hydrogen 2.952 N/A ARG 185.A NH1 HIS 179.A O no hydrogen 3.228 N/A THR 186.A N HIS 179.A O no hydrogen 3.049 N/A THR 186.A OG1 PHE 178.A O no hydrogen 3.016 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.566 N/A