Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jjq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.033 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.269 N/A LYS 7.A N THR 3.A O no hydrogen 2.907 N/A SER 8.A N PRO 4.A O no hydrogen 2.793 N/A ALA 9.A N GLU 5.A O no hydrogen 2.946 N/A VAL 10.A N GLU 6.A O no hydrogen 2.874 N/A THR 11.A N LYS 7.A O no hydrogen 2.746 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.596 N/A THR 11.A OG1 SER 8.A O no hydrogen 3.210 N/A ALA 12.A N SER 8.A O no hydrogen 3.020 N/A TRP 14.A N VAL 10.A O no hydrogen 2.957 N/A GLY 15.A N THR 11.A O no hydrogen 2.853 N/A LYS 16.A N LEU 13.A O no hydrogen 2.775 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.274 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 2.689 N/A VAL 17.A N TRP 14.A O no hydrogen 2.831 N/A GLU 21.A N ASN 18.A O no hydrogen 3.087 N/A VAL 22.A N ASN 18.A O no hydrogen 3.040 N/A GLU 25.A N GLU 21.A O no hydrogen 3.110 N/A ALA 26.A N VAL 22.A O no hydrogen 2.864 N/A LEU 27.A N GLY 23.A O no hydrogen 2.931 N/A GLY 28.A N GLY 24.A O no hydrogen 2.845 N/A ARG 29.A N GLU 25.A O no hydrogen 2.906 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.625 N/A ARG 29.A NH2 GLU 25.A OE2 no hydrogen 2.911 N/A LEU 30.A N ALA 26.A O no hydrogen 2.987 N/A LEU 31.A N LEU 27.A O no hydrogen 2.941 N/A VAL 32.A N GLY 28.A O no hydrogen 2.850 N/A VAL 33.A N ARG 29.A O no hydrogen 2.552 N/A TYR 34.A N LEU 30.A O no hydrogen 2.847 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 3.057 N/A THR 37.A N TYR 34.A O no hydrogen 2.838 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.346 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.625 N/A GLN 38.A N PRO 35.A O no hydrogen 3.030 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.020 N/A ARG 39.A N.A TRP 36.A O no hydrogen 3.199 N/A ARG 39.A N.B TRP 36.A O no hydrogen 3.215 N/A PHE 40.A N THR 37.A O no hydrogen 3.299 N/A PHE 41.A N GLN 38.A O no hydrogen 3.018 N/A PHE 44.A N PHE 41.A O no hydrogen 3.206 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.998 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.676 N/A ALA 52.A N THR 49.A OG1 no hydrogen 2.884 N/A VAL 53.A N THR 49.A O no hydrogen 2.869 N/A MET 54.A N PRO 50.A O no hydrogen 2.896 N/A GLY 55.A N ASP 51.A O no hydrogen 3.040 N/A ASN 56.A N VAL 53.A O no hydrogen 3.064 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.037 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.017 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.934 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.478 N/A LYS 60.A N ASN 56.A O no hydrogen 3.231 N/A ALA 61.A N PRO 57.A O no hydrogen 2.739 N/A HIS 62.A N LYS 58.A O no hydrogen 2.634 N/A GLY 63.A N VAL 59.A O no hydrogen 2.846 N/A LYS 64.A N LYS 60.A O no hydrogen 3.000 N/A LYS 64.A NZ ASP 20.A OD2 no hydrogen 3.128 N/A LYS 65.A N ALA 61.A O no hydrogen 3.269 N/A VAL 66.A N HIS 62.A O no hydrogen 3.099 N/A LEU 67.A N GLY 63.A O no hydrogen 2.927 N/A GLY 68.A N VAL 66.A O no hydrogen 2.807 N/A ASP 78.A N LEU 80.A O no hydrogen 3.254 N/A SER 88.A N PHE 84.A O no hydrogen 2.784 N/A SER 88.A OG LEU 140.A O no hydrogen 2.554 N/A GLU 89.A N ALA 85.A O no hydrogen 3.061 N/A LEU 90.A N THR 86.A O no hydrogen 2.964 N/A HIS 91.A N LEU 87.A O no hydrogen 2.749 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.762 N/A CYS 92.A N SER 88.A O no hydrogen 2.632 N/A CYS 92.A SG SER 88.A OG no hydrogen 3.546 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.112 N/A ASP 93.A N GLU 89.A O no hydrogen 2.727 N/A LYS 94.A N GLU 89.A O no hydrogen 3.187 N/A LEU 95.A N LEU 90.A O no hydrogen 2.935 N/A VAL 97.A N HIS 91.A O no hydrogen 3.132 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.863 N/A ASN 101.A N ASP 98.A O no hydrogen 3.005 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.295 N/A PHE 102.A N PRO 99.A O no hydrogen 2.769 N/A ARG 103.A NH2 ALA 137.A O no hydrogen 2.748 N/A LEU 104.A N GLU 100.A O no hydrogen 3.011 N/A LEU 105.A N ASN 101.A O no hydrogen 2.969 N/A GLY 106.A N PHE 102.A O no hydrogen 3.257 N/A ASN 107.A N ARG 103.A O no hydrogen 3.015 N/A VAL 108.A N LEU 104.A O no hydrogen 2.875 N/A LEU 109.A N LEU 105.A O no hydrogen 2.866 N/A VAL 110.A N GLY 106.A O no hydrogen 2.925 N/A CYS 111.A N ASN 107.A O no hydrogen 2.915 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.530 N/A VAL 112.A N VAL 108.A O no hydrogen 2.828 N/A LEU 113.A N LEU 109.A O no hydrogen 2.824 N/A ALA 114.A N VAL 110.A O no hydrogen 2.976 N/A HIS 115.A N CYS 111.A O no hydrogen 3.013 N/A HIS 116.A N VAL 112.A O no hydrogen 3.033 N/A PHE 117.A N LEU 113.A O no hydrogen 3.009 N/A GLY 118.A N ALA 114.A O no hydrogen 2.745 N/A GLU 120.A N PHE 117.A O no hydrogen 2.948 N/A PHE 121.A N GLY 118.A O no hydrogen 2.950 N/A THR 122.A N GLU 120.A O no hydrogen 2.848 N/A VAL 125.A N THR 122.A OG1 no hydrogen 3.231 N/A GLN 126.A N THR 122.A O no hydrogen 2.849 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.420 N/A ALA 127.A N PRO 123.A O no hydrogen 2.905 N/A ALA 128.A N PRO 124.A O no hydrogen 3.072 N/A TYR 129.A N VAL 125.A O no hydrogen 3.126 N/A GLN 130.A N GLN 126.A O no hydrogen 2.759 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.529 N/A LYS 131.A N ALA 127.A O no hydrogen 3.249 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 2.715 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 3.250 N/A VAL 132.A N ALA 128.A O no hydrogen 3.333 N/A VAL 133.A N TYR 129.A O no hydrogen 2.844 N/A ALA 134.A N GLN 130.A O no hydrogen 2.818 N/A GLY 135.A N LYS 131.A O no hydrogen 2.819 N/A VAL 136.A N VAL 132.A O no hydrogen 2.886 N/A ALA 137.A N VAL 133.A O no hydrogen 3.005 N/A ASN 138.A N ALA 134.A O no hydrogen 2.988 N/A ALA 139.A N GLY 135.A O no hydrogen 3.017 N/A LEU 140.A N VAL 136.A O no hydrogen 2.899 N/A ALA 141.A N ALA 137.A O no hydrogen 3.152 N/A ALA 141.A N ASN 138.A O no hydrogen 3.103 N/A HIS 142.A N ALA 139.A O no hydrogen 3.117 N/A LYS 143.A N SER 88.A OG no hydrogen 3.119 N/A LYS 143.A NZ GLU 89.A OE1 no hydrogen 3.140 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.448 N/A HIS 145.A N ALA 141.A O no hydrogen 3.292 N/A HIS 145.A N HIS 142.A O no hydrogen 3.242 N/A