Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6df4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 1.A OD1 no hydrogen 3.026 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.323 N/A GLN 4.A NE2 SER 8.A OG no hydrogen 3.229 N/A GLN 4.A NE2 TYR 62.A O no hydrogen 3.086 N/A ALA 6.A N ASP 2.A O no hydrogen 2.855 N/A PHE 7.A N ASP 3.A O no hydrogen 2.900 N/A SER 8.A N GLN 4.A O no hydrogen 2.908 N/A SER 8.A OG GLN 4.A O no hydrogen 3.253 N/A SER 8.A OG ILE 57.A O no hydrogen 3.392 N/A SER 8.A OG HIS 60.A ND1 no hydrogen 2.958 N/A PHE 9.A N VAL 5.A O no hydrogen 2.882 N/A ILE 10.A N ALA 6.A O no hydrogen 3.208 N/A LEU 11.A N PHE 7.A O no hydrogen 3.162 N/A ASP 12.A N SER 8.A O no hydrogen 2.846 N/A ASN 13.A N PHE 9.A O no hydrogen 3.082 N/A ASN 13.A ND2 PHE 9.A O no hydrogen 2.825 N/A ILE 14.A N ILE 10.A O no hydrogen 3.060 N/A VAL 15.A N LEU 11.A O no hydrogen 3.041 N/A THR 16.A N ASP 12.A O no hydrogen 2.921 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.302 N/A GLN 17.A N ASN 13.A O no hydrogen 2.845 N/A GLN 17.A NE2 THR 16.A OG1 no hydrogen 2.921 N/A LYS 18.A N ILE 14.A O no hydrogen 3.124 N/A MET 19.A N ILE 14.A O no hydrogen 2.939 N/A MET 20.A N VAL 15.A O no hydrogen 2.856 N/A VAL 22.A N MET 19.A O no hydrogen 3.245 N/A SER 25.A N VAL 22.A O no hydrogen 3.174 N/A SER 25.A OG VAL 22.A O no hydrogen 2.705 N/A SER 25.A OG HIS 29.A NE2 no hydrogen 2.869 N/A PHE 28.A N SER 25.A O no hydrogen 2.943 N/A HIS 29.A N TRP 26.A O no hydrogen 3.213 N/A HIS 29.A NE2 SER 25.A OG no hydrogen 2.869 N/A HIS 30.A ND1 GLU 51.A OE2 no hydrogen 2.694 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.900 N/A PHE 36.A N ASN 33.A O no hydrogen 2.819 N/A VAL 37.A N ASN 33.A O no hydrogen 3.073 N/A TYR 40.A N VAL 37.A O no hydrogen 3.166 N/A TYR 41.A OH VAL 32.A O no hydrogen 2.641 N/A LYS 42.A N ASP 39.A O no hydrogen 3.082 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.117 N/A VAL 43.A N TYR 40.A O no hydrogen 3.162 N/A ILE 44.A N TYR 40.A O no hydrogen 2.890 N/A LEU 50.A N PHE 28.A O no hydrogen 2.911 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.893 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.614 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.473 N/A ILE 53.A N ASP 49.A O no hydrogen 3.052 N/A ARG 54.A N LEU 50.A O no hydrogen 2.953 N/A ARG 54.A NE ASP 12.A OD1 no hydrogen 2.793 N/A ARG 54.A NH2 ASP 12.A OD1 no hydrogen 3.490 N/A ARG 54.A NH2 ASP 12.A OD2 no hydrogen 2.988 N/A LYS 55.A N GLU 51.A O no hydrogen 2.915 N/A ASN 56.A N THR 52.A O no hydrogen 2.894 N/A ASN 56.A ND2 TYR 62.A OH no hydrogen 3.055 N/A ASN 56.A ND2 ASP 71.A OD2 no hydrogen 3.522 N/A ILE 57.A N ILE 53.A O no hydrogen 2.861 N/A SER 58.A N ARG 54.A O no hydrogen 2.939 N/A SER 58.A OG LYS 55.A O no hydrogen 2.714 N/A LYS 59.A N LYS 55.A O no hydrogen 3.130 N/A LYS 59.A N ASN 56.A O no hydrogen 3.212 N/A HIS 60.A N ILE 57.A O no hydrogen 2.925 N/A HIS 60.A ND1 SER 8.A OG no hydrogen 2.958 N/A LYS 61.A N ASN 56.A O no hydrogen 2.936 N/A LYS 61.A NZ ASP 71.A OD2 no hydrogen 2.886 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.569 N/A GLN 63.A NE2 GLN 4.A OE1 no hydrogen 2.926 N/A GLN 63.A NE2 HIS 60.A O no hydrogen 2.684 N/A SER 64.A OG SER 67.A OG.A no hydrogen 3.204 N/A SER 64.A OG SER 67.A OG.B no hydrogen 3.144 N/A ARG 65.A N GLU 115.A OE2 no hydrogen 2.788 N/A ARG 65.A NE GLU 115.A OE2 no hydrogen 2.866 N/A ARG 65.A NH1 THR 112.A OG1 no hydrogen 2.859 N/A ARG 65.A NH2 ASP 108.A OD1 no hydrogen 2.939 N/A SER 67.A N.A SER 64.A OG no hydrogen 3.045 N/A SER 67.A N.B SER 64.A OG no hydrogen 3.038 N/A SER 67.A OG.A SER 64.A O no hydrogen 2.906 N/A SER 67.A OG.A SER 64.A OG no hydrogen 3.204 N/A SER 67.A OG.B SER 64.A OG no hydrogen 3.144 N/A PHE 68.A N SER 64.A O no hydrogen 3.257 N/A LEU 69.A N ARG 65.A O no hydrogen 2.827 N/A ASP 70.A N GLU 66.A O no hydrogen 2.882 N/A ASP 70.A N SER 67.A O.A no hydrogen 3.268 N/A VAL 72.A N PHE 68.A O no hydrogen 3.086 N/A ASN 73.A N LEU 69.A O no hydrogen 2.860 N/A ASN 73.A ND2 LEU 69.A O no hydrogen 3.032 N/A ASN 73.A ND2 TYR 101.A OH no hydrogen 3.011 N/A LEU 74.A N ASP 70.A O no hydrogen 3.044 N/A ILE 75.A N ASP 71.A O no hydrogen 3.387 N/A ILE 75.A N VAL 72.A O no hydrogen 3.130 N/A ALA 77.A N ASN 73.A O no hydrogen 2.868 N/A ASN 78.A N LEU 74.A O no hydrogen 2.833 N/A ASN 78.A ND2 ASN 46.A O.A no hydrogen 2.902 N/A ASN 78.A ND2 ASN 46.A O.B no hydrogen 2.863 N/A SER 79.A N ILE 75.A O no hydrogen 3.044 N/A SER 79.A OG THR 90.A OG1 no hydrogen 2.784 N/A VAL 80.A N LEU 76.A O no hydrogen 2.956 N/A LYS 81.A N ALA 77.A O no hydrogen 3.034 N/A TYR 82.A N ASN 78.A O no hydrogen 2.838 N/A ASN 83.A N SER 79.A O no hydrogen 2.807 N/A ASN 83.A ND2 SER 79.A O no hydrogen 3.576 N/A ASN 83.A ND2 SER 79.A OG no hydrogen 3.032 N/A GLY 84.A N VAL 80.A O no hydrogen 2.930 N/A SER 87.A N GLY 84.A O no hydrogen 3.390 N/A TYR 89.A N SER 87.A OG no hydrogen 3.063 N/A THR 90.A OG1 SER 79.A OG no hydrogen 2.784 N/A THR 90.A OG1 GLY 84.A O no hydrogen 2.762 N/A LYS 91.A N SER 87.A O no hydrogen 2.937 N/A THR 92.A N GLN 88.A O no hydrogen 2.974 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.923 N/A ALA 93.A N TYR 89.A O no hydrogen 2.896 N/A GLN 94.A N THR 90.A O no hydrogen 2.810 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.564 N/A GLN 94.A NE2 ASN 98.A OD1 no hydrogen 3.061 N/A GLU 95.A N LYS 91.A O no hydrogen 3.115 N/A ILE 96.A N THR 92.A O no hydrogen 3.023 N/A VAL 97.A N ALA 93.A O no hydrogen 2.980 N/A ASN 98.A N GLN 94.A O no hydrogen 2.916 N/A VAL 99.A N GLU 95.A O no hydrogen 2.967 N/A CYS 100.A N ILE 96.A O no hydrogen 3.055 N/A TYR 101.A N VAL 97.A O no hydrogen 2.947 N/A GLN 102.A N ASN 98.A O no hydrogen 2.936 N/A THR 103.A N VAL 99.A O no hydrogen 2.903 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.779 N/A LEU 104.A N CYS 100.A O no hydrogen 2.967 N/A THR 105.A N TYR 101.A O no hydrogen 3.262 N/A THR 105.A OG1 TYR 101.A O no hydrogen 3.286 N/A GLU 106.A N THR 103.A O no hydrogen 3.014 N/A TYR 107.A N LEU 104.A O no hydrogen 2.967 N/A ASP 108.A N THR 105.A O no hydrogen 3.123 N/A LEU 111.A N TYR 107.A O no hydrogen 2.839 N/A THR 112.A N ASP 108.A O no hydrogen 2.930 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.783 N/A THR 112.A OG1 ASP 108.A OD1 no hydrogen 3.502 N/A GLN 113.A N GLU 109.A O no hydrogen 3.144 N/A GLN 113.A NE2 ASP 117.A OD1 no hydrogen 2.797 N/A GLN 113.A NE2 ASP 117.A OD2 no hydrogen 3.197 N/A LEU 114.A N HIS 110.A O no hydrogen 2.859 N/A GLU 115.A N LEU 111.A O no hydrogen 2.887 N/A LYS 116.A N THR 112.A O no hydrogen 3.189 N/A ASP 117.A N GLN 113.A O no hydrogen 2.932 N/A ILE 118.A N LEU 114.A O no hydrogen 2.887 N/A CYS 119.A N GLU 115.A O no hydrogen 3.090 N/A CYS 119.A SG GLU 123.A OE1 no hydrogen 3.476 N/A THR 120.A N LYS 116.A O no hydrogen 2.934 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.047 N/A ALA 121.A N ASP 117.A O no hydrogen 3.011 N/A LYS 122.A N ILE 118.A O no hydrogen 2.925 N/A GLU 123.A N CYS 119.A O no hydrogen 2.928 N/A ALA 124.A N THR 120.A O no hydrogen 2.990 N/A ALA 125.A N ALA 121.A O no hydrogen 2.900 N/A LEU 126.A N LYS 122.A O no hydrogen 2.926 N/A GLU 127.A N GLU 123.A O no hydrogen 3.050 N/A GLU 128.A N ALA 124.A O no hydrogen 2.995 N/A ALA 129.A N ALA 125.A O no hydrogen 2.958 N/A GLU 130.A N LEU 126.A O no hydrogen 2.964 N/A LEU 131.A N GLU 127.A O no hydrogen 2.941 N/A GLU 132.A N GLU 128.A O no hydrogen 2.890 N/A SER 133.A N ALA 129.A O no hydrogen 3.075 N/A LEU 134.A N GLU 130.A O no hydrogen 3.321 N/A