Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 37.A OD1 no hydrogen 2.866 N/A HIS 9.A N ASP 7.A OD1 no hydrogen 3.026 N/A ALA 10.A N ASP 7.A O no hydrogen 3.217 N/A TRP 13.A NE1 GLU 77.A OE2 no hydrogen 2.836 N/A THR 14.A N.A ASP 11.A OD1 no hydrogen 3.191 N/A THR 14.A N.B ASP 11.A OD1 no hydrogen 3.229 N/A THR 14.A OG1.A ASP 11.A OD2 no hydrogen 2.488 N/A THR 14.A OG1.B ASP 11.A O no hydrogen 3.066 N/A GLN 15.A N ASP 11.A O no hydrogen 3.042 N/A VAL 16.A N ALA 12.A O no hydrogen 2.812 N/A LYS 17.A N TRP 13.A O no hydrogen 2.899 N/A LYS 18.A N.A THR 14.A O.A no hydrogen 2.871 N/A LYS 18.A N.A THR 14.A O.B no hydrogen 3.042 N/A LYS 18.A N.B THR 14.A O.A no hydrogen 2.912 N/A LYS 18.A N.B THR 14.A O.B no hydrogen 3.079 N/A LYS 18.A NZ.B THR 14.A O.A no hydrogen 3.008 N/A ALA 19.A N GLN 15.A O no hydrogen 2.981 N/A LEU 20.A N VAL 16.A O no hydrogen 2.865 N/A ALA 21.A N LYS 17.A O no hydrogen 2.928 N/A ALA 22.A N LYS 18.A O.A no hydrogen 3.143 N/A ALA 22.A N LYS 18.A O.B no hydrogen 2.831 N/A GLY 23.A N ALA 19.A O no hydrogen 2.831 N/A LYS 24.A N LEU 20.A O no hydrogen 2.926 N/A ARG 25.A N ALA 21.A O no hydrogen 2.992 N/A THR 26.A N ALA 22.A O no hydrogen 2.870 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.867 N/A HIS 27.A N LYS 24.A O no hydrogen 3.379 N/A LYS 28.A N GLY 23.A O no hydrogen 2.884 N/A LYS 28.A NZ.A ALA 59.A O no hydrogen 2.873 N/A LYS 28.A NZ.A LYS 60.A O no hydrogen 3.447 N/A LYS 28.A NZ.B ALA 59.A O no hydrogen 2.974 N/A LYS 28.A NZ.B PHE 62.A O no hydrogen 2.965 N/A THR 30.A N VAL 96.A O no hydrogen 2.768 N/A THR 30.A OG1 ALA 19.A O no hydrogen 3.465 N/A LEU 31.A N GLU 63.A O no hydrogen 2.723 N/A LEU 32.A N VAL 94.A O no hydrogen 2.853 N/A VAL 33.A N VAL 65.A O no hydrogen 2.876 N/A PHE 34.A N ALA 92.A O no hydrogen 2.817 N/A GLY 35.A N ILE 67.A O no hydrogen 3.069 N/A ASN 37.A ND2 TYR 6.A O no hydrogen 2.982 N/A ASN 37.A ND2 GLU 8.A OE2 no hydrogen 2.918 N/A TRP 38.A NE1 GLY 70.A O no hydrogen 2.845 N/A CYS 39.A N ALA 36.A O no hydrogen 3.221 N/A CYS 39.A SG ILE 90.A O no hydrogen 3.954 N/A ARG 43.A N CYS 39.A O no hydrogen 2.957 N/A ARG 43.A NH1 ASN 37.A O no hydrogen 3.054 N/A ALA 44.A N THR 40.A O no hydrogen 2.947 N/A LEU 45.A N ASP 41.A O no hydrogen 2.923 N/A ASP 46.A N CYS 42.A O no hydrogen 3.043 N/A LYS 47.A N ARG 43.A O no hydrogen 2.977 N/A SER 48.A N ALA 44.A O no hydrogen 3.014 N/A SER 48.A OG ASP 118.A OD1 no hydrogen 2.736 N/A LEU 49.A N LEU 45.A O no hydrogen 2.909 N/A ARG 50.A N.A ASP 46.A O no hydrogen 3.039 N/A ARG 50.A N.A LYS 47.A O no hydrogen 3.242 N/A ARG 50.A N.B ASP 46.A O no hydrogen 3.074 N/A ARG 50.A N.B LYS 47.A O no hydrogen 3.280 N/A ARG 50.A NE.A ASP 46.A OD2 no hydrogen 3.420 N/A ARG 50.A NE.B ASP 46.A OD2 no hydrogen 3.046 N/A ASN 51.A N SER 48.A O no hydrogen 3.071 N/A LYS 53.A NZ GLN 119.A OE1 no hydrogen 3.561 N/A ASN 54.A N ASN 51.A OD1 no hydrogen 2.752 N/A ASN 54.A ND2 SER 48.A O no hydrogen 3.054 N/A THR 55.A N ASN 51.A O no hydrogen 2.844 N/A THR 55.A OG1 LEU 49.A O no hydrogen 3.272 N/A THR 55.A OG1 ARG 50.A O.A no hydrogen 2.991 N/A THR 55.A OG1 ASN 51.A O no hydrogen 2.797 N/A ALA 56.A N GLN 52.A O no hydrogen 3.157 N/A LEU 57.A N LYS 53.A O no hydrogen 3.167 N/A ILE 58.A N ASN 54.A O no hydrogen 2.965 N/A ALA 59.A N THR 55.A O no hydrogen 2.831 N/A LYS 60.A N ALA 56.A O no hydrogen 3.056 N/A LYS 60.A NZ HIS 61.A NE2 no hydrogen 3.380 N/A HIS 61.A N LEU 57.A O no hydrogen 3.259 N/A HIS 61.A N ILE 58.A O no hydrogen 3.216 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 2.962 N/A PHE 62.A N ILE 58.A O no hydrogen 2.875 N/A GLU 63.A N PRO 29.A O no hydrogen 2.949 N/A VAL 65.A N LEU 31.A O no hydrogen 2.937 N/A LYS 66.A NZ PRO 5.A O no hydrogen 2.926 N/A LYS 66.A NZ ASP 46.A OD1 no hydrogen 2.798 N/A ILE 67.A N VAL 33.A O no hydrogen 2.757 N/A VAL 69.A N GLY 35.A O no hydrogen 2.840 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.930 N/A ASN 71.A N ASP 73.A OD1 no hydrogen 2.861 N/A ASP 73.A N VAL 69.A O no hydrogen 2.914 N/A ARG 74.A N VAL 69.A O no hydrogen 3.036 N/A ARG 74.A NH1.A ASP 68.A OD2 no hydrogen 2.739 N/A ARG 74.A NH2.A GLU 8.A OE1 no hydrogen 3.488 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.708 N/A LEU 78.A N.A ASN 75.A O no hydrogen 3.078 N/A LEU 78.A N.B ASN 75.A O no hydrogen 3.077 N/A SER 79.A N ASN 75.A O no hydrogen 3.237 N/A GLN 80.A N LEU 76.A O no hydrogen 2.917 N/A ALA 81.A N GLU 77.A O no hydrogen 2.975 N/A TYR 82.A N SER 79.A O no hydrogen 3.142 N/A GLY 83.A N GLN 80.A O no hydrogen 3.417 N/A ASP 84.A N SER 79.A O no hydrogen 2.922 N/A GLN 87.A N ASP 84.A O no hydrogen 3.167 N/A GLY 89.A N ILE 86.A O no hydrogen 2.960 N/A ALA 92.A N PHE 34.A O no hydrogen 3.057 N/A VAL 93.A N THR 106.A OG1 no hydrogen 2.964 N/A VAL 94.A N LEU 32.A O no hydrogen 2.928 N/A VAL 95.A N TYR 104.A O no hydrogen 2.795 N/A VAL 96.A N THR 30.A O no hydrogen 2.826 N/A ASN 97.A N LYS 101.A O no hydrogen 2.870 N/A SER 98.A OG HIS 27.A ND1 no hydrogen 3.177 N/A GLY 100.A N ASN 97.A O no hydrogen 2.852 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 3.039 N/A ARG 103.A N VAL 95.A O no hydrogen 2.767 N/A ARG 103.A NH1 ILE 128.A O no hydrogen 2.803 N/A TYR 104.A N VAL 95.A O no hydrogen 3.347 N/A THR 105.A OG1.A TYR 82.A O no hydrogen 3.471 N/A THR 106.A N VAL 93.A O no hydrogen 3.011 N/A THR 106.A OG1 VAL 93.A O no hydrogen 3.396 N/A LYS 107.A NZ.A GLY 83.A O no hydrogen 3.441 N/A LYS 107.A NZ.A ASP 84.A O no hydrogen 2.677 N/A LYS 107.A NZ.A ASP 88.A OD2 no hydrogen 2.683 N/A LYS 107.A NZ.B GLY 83.A O no hydrogen 3.250 N/A GLY 108.A N GLU 110.A OE1 no hydrogen 2.819 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.776 N/A ALA 112.A N GLY 109.A O no hydrogen 2.926 N/A ALA 114.A N LEU 111.A O no hydrogen 3.015 N/A ARG 115.A N ASP 41.A OD1 no hydrogen 2.905 N/A ARG 115.A NH1 ASP 41.A OD1 no hydrogen 2.819 N/A ARG 115.A NH1 ASP 41.A OD2 no hydrogen 3.379 N/A ARG 115.A NH1 ASN 113.A OD1 no hydrogen 2.865 N/A LYS 116.A N ASN 113.A O no hydrogen 2.897 N/A GLN 119.A NE2 ASP 123.A OD1 no hydrogen 2.840 N/A GLY 120.A N SER 117.A OG no hydrogen 2.893 N/A ILE 121.A N SER 117.A O no hydrogen 2.992 N/A TYR 122.A N ASP 118.A O no hydrogen 2.868 N/A ASP 123.A N GLN 119.A O no hydrogen 2.782 N/A PHE 124.A N GLY 120.A O no hydrogen 3.039 N/A PHE 125.A N ILE 121.A O no hydrogen 3.191 N/A ALA 126.A N TYR 122.A O no hydrogen 2.789 N/A LYS 127.A N ASP 123.A O no hydrogen 2.971 N/A LYS 127.A NZ.A ASP 123.A O no hydrogen 3.389 N/A THR 129.A N PHE 125.A O no hydrogen 3.305 N/A THR 129.A N ALA 126.A O no hydrogen 2.907 N/A THR 129.A OG1 ALA 126.A O no hydrogen 2.690 N/A GLU 130.A N LYS 127.A O no hydrogen 3.249 N/A