Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 25.A OE2 no hydrogen 3.312 N/A VAL 7.A N THR 20.A O no hydrogen 3.106 N/A GLU 10.A N LYS 18.A O no hydrogen 3.148 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.408 N/A LYS 18.A N GLU 10.A O no hydrogen 3.195 N/A VAL 19.A N ILE 196.A O no hydrogen 2.898 N/A LEU 21.A N LEU 194.A O no hydrogen 2.837 N/A GLU 22.A N ARG 5.A O no hydrogen 3.080 N/A LEU 24.A N GLU 22.A O no hydrogen 3.067 N/A PHE 28.A N GLU 25.A O no hydrogen 3.395 N/A HIS 30.A N GLY 27.A O no hydrogen 3.332 N/A THR 31.A N GLY 27.A O no hydrogen 3.415 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.172 N/A LEU 32.A N PHE 28.A O no hydrogen 2.912 N/A GLY 33.A N GLY 29.A O no hydrogen 2.900 N/A ASN 34.A N HIS 30.A O no hydrogen 2.921 N/A LEU 36.A N LEU 32.A O no hydrogen 2.846 N/A ARG 37.A N GLY 33.A O no hydrogen 2.921 N/A ARG 37.A NE ILE 176.A O no hydrogen 3.230 N/A ARG 38.A N ASN 34.A O no hydrogen 2.900 N/A ILE 39.A N ALA 35.A O no hydrogen 2.921 N/A LEU 40.A N LEU 36.A O no hydrogen 2.923 N/A LEU 41.A N ARG 37.A O no hydrogen 2.923 N/A SER 42.A N ARG 38.A O no hydrogen 3.161 N/A SER 42.A OG ARG 38.A O no hydrogen 3.006 N/A SER 42.A OG SER 43.A OG no hydrogen 3.217 N/A SER 43.A N ILE 39.A O no hydrogen 3.194 N/A SER 43.A OG SER 42.A OG no hydrogen 3.217 N/A GLY 46.A N GLY 142.A O no hydrogen 2.901 N/A CYS 47.A SG VAL 83.A O no hydrogen 3.146 N/A ALA 48.A N GLN 140.A O no hydrogen 3.198 N/A THR 50.A N LYS 138.A O no hydrogen 2.892 N/A THR 50.A OG1 TYR 170.A OH no hydrogen 3.414 N/A VAL 52.A N LEU 164.A O no hydrogen 2.902 N/A GLU 53.A N ARG 136.A O no hydrogen 3.134 N/A TYR 61.A N HIS 59.A ND1 no hydrogen 3.076 N/A SER 62.A OG HIS 59.A O no hydrogen 3.346 N/A LYS 64.A NZ ASP 55.A OD2 no hydrogen 3.292 N/A LYS 64.A NZ SER 132.A O no hydrogen 3.363 N/A VAL 67.A N LYS 64.A O no hydrogen 3.342 N/A GLN 68.A NE2 HIS 125.A ND1 no hydrogen 2.979 N/A ILE 71.A N SER 62.A O no hydrogen 3.390 N/A ILE 74.A N ASP 70.A O no hydrogen 2.953 N/A LEU 75.A N ILE 71.A O no hydrogen 2.912 N/A LEU 76.A N LEU 72.A O no hydrogen 2.947 N/A ASN 77.A N GLU 73.A O no hydrogen 2.886 N/A ASN 77.A ND2 GLU 73.A O no hydrogen 3.323 N/A LEU 78.A N ILE 74.A O no hydrogen 2.893 N/A LYS 79.A N LEU 75.A O no hydrogen 2.922 N/A LYS 79.A NZ ASP 167.A OD2 no hydrogen 3.372 N/A GLY 80.A N ASN 77.A O no hydrogen 3.317 N/A LEU 81.A N LEU 78.A O no hydrogen 2.830 N/A ARG 84.A N GLU 115.A O no hydrogen 3.212 N/A GLY 87.A N ASP 113.A OD1 no hydrogen 2.932 N/A LYS 88.A NZ ASP 111.A OD2 no hydrogen 3.214 N/A VAL 91.A N VAL 139.A O no hydrogen 2.909 N/A LEU 93.A N ILE 137.A O no hydrogen 2.883 N/A LEU 95.A N MET 135.A O no hydrogen 2.903 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 2.756 N/A GLY 101.A N LEU 126.A O no hydrogen 2.928 N/A VAL 103.A N CYS 124.A O no hydrogen 2.901 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 2.928 N/A THR 104.A OG1 PRO 119.A O no hydrogen 3.369 N/A ALA 105.A N PRO 119.A O no hydrogen 3.278 N/A THR 109.A N THR 94.A O no hydrogen 2.686 N/A THR 109.A OG1 THR 94.A O no hydrogen 3.113 N/A VAL 114.A N ASP 111.A O no hydrogen 3.431 N/A GLU 115.A N ARG 84.A O no hydrogen 3.186 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.860 N/A HIS 121.A N LYS 118.A O no hydrogen 3.097 N/A HIS 121.A NE2 ASN 77.A O no hydrogen 2.915 N/A ILE 123.A N VAL 103.A O no hydrogen 3.078 N/A HIS 125.A N GLU 69.A OE2 no hydrogen 3.020 N/A THR 127.A N GLY 66.A O no hydrogen 3.186 N/A SER 132.A OG LYS 97.A O no hydrogen 3.195 N/A ILE 133.A N LYS 97.A O no hydrogen 2.961 N/A SER 134.A OG ASP 55.A OD1 no hydrogen 3.285 N/A MET 135.A N LEU 95.A O no hydrogen 2.905 N/A ARG 136.A N GLU 53.A O no hydrogen 3.048 N/A ILE 137.A N LEU 93.A O no hydrogen 2.905 N/A LYS 138.A N GLU 51.A O no hydrogen 2.736 N/A VAL 139.A N VAL 91.A O no hydrogen 2.927 N/A ARG 141.A N ASP 89.A O no hydrogen 3.142 N/A GLY 142.A N GLY 46.A O no hydrogen 2.730 N/A ALA 148.A N ASP 167.A OD1 no hydrogen 2.753 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.099 N/A ARG 151.A NH2 GLU 51.A OE1 no hydrogen 3.073 N/A ILE 152.A N SER 149.A O no hydrogen 3.441 N/A ARG 163.A N PRO 160.A O no hydrogen 2.499 N/A LEU 164.A N VAL 52.A O no hydrogen 2.898 N/A VAL 166.A N THR 50.A O no hydrogen 2.735 N/A ALA 168.A N VAL 146.A O no hydrogen 2.545 N/A TYR 170.A OH THR 50.A OG1 no hydrogen 3.414 N/A GLU 174.A N GLU 199.A O no hydrogen 2.798 N/A ALA 177.A N GLU 197.A O no hydrogen 2.898 N/A ASN 179.A N VAL 195.A O no hydrogen 2.912 N/A ASN 179.A ND2 VAL 195.A O no hydrogen 3.440 N/A ALA 183.A N LEU 191.A O no hydrogen 3.062 N/A THR 189.A OG1 ASP 190.A OD1 no hydrogen 2.882 N/A ASP 190.A N THR 189.A OG1 no hydrogen 2.587 N/A ASP 192.A N LEU 24.A O no hydrogen 3.157 N/A LYS 193.A N GLU 181.A O no hydrogen 2.648 N/A LEU 194.A N LEU 21.A O no hydrogen 3.097 N/A VAL 195.A N ASN 179.A O no hydrogen 2.906 N/A ILE 196.A N VAL 19.A O no hydrogen 2.944 N/A GLU 197.A N ALA 177.A O no hydrogen 2.888 N/A MET 198.A N ALA 17.A O no hydrogen 2.926 N/A THR 200.A N THR 15.A O no hydrogen 3.179 N/A ASN 201.A N ASN 201.A OD1 no hydrogen 2.526 N/A THR 203.A OG1 ASN 201.A OD1 no hydrogen 3.032 N/A ALA 209.A N ASP 205.A O no hydrogen 2.973 N/A ILE 210.A N PRO 206.A O no hydrogen 2.937 N/A ARG 211.A N GLU 207.A O no hydrogen 2.916 N/A ARG 212.A N GLU 208.A O no hydrogen 2.954 N/A ALA 213.A N ALA 209.A O no hydrogen 2.898 N/A ALA 214.A N ILE 210.A O no hydrogen 2.972 N/A THR 215.A N ARG 211.A O no hydrogen 2.848 N/A THR 215.A OG1 ARG 211.A O no hydrogen 2.573 N/A ILE 216.A N ARG 212.A O no hydrogen 2.934 N/A LEU 217.A N ALA 213.A O no hydrogen 2.981 N/A ALA 218.A N ALA 214.A O no hydrogen 2.937 N/A GLU 219.A N THR 215.A O no hydrogen 2.854 N/A GLN 220.A N ILE 216.A O no hydrogen 2.970 N/A GLN 220.A N LEU 217.A O no hydrogen 3.302 N/A LEU 221.A N ALA 218.A O no hydrogen 2.851 N/A