Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 133.A OXT.A no hydrogen 2.884 N/A LYS 3.A N MET 1.A O no hydrogen 2.819 N/A TYR 4.A N TRP 23.A O no hydrogen 2.893 N/A TYR 4.A OH GLY 111.A O no hydrogen 2.671 N/A ALA 5.A N LEU 131.A O no hydrogen 3.008 N/A VAL 6.A N GLY 21.A O no hydrogen 2.943 N/A GLU 7.A N ARG 129.A O no hydrogen 2.887 N/A ASN 8.A N HIS 18.A O no hydrogen 2.883 N/A ASN 8.A ND2 ASN 118.A OD1 no hydrogen 2.845 N/A ASN 8.A ND2 GLY 127.A O no hydrogen 2.967 N/A GLN 9.A N GLY 127.A O no hydrogen 3.108 N/A GLN 9.A NE2 ASN 13.A O.A no hydrogen 2.981 N/A GLN 9.A NE2 ALA 15.A O no hydrogen 2.918 N/A SER 14.A OG.B ASN 13.A O.B no hydrogen 2.316 N/A ALA 15.A N GLY 12.A O no hydrogen 3.144 N/A HIS 18.A N ASN 8.A O no hydrogen 2.839 N/A GLY 20.A N VAL 6.A O no hydrogen 2.750 N/A TRP 23.A N TYR 4.A O no hydrogen 2.830 N/A TRP 23.A NE1 GLY 20.A O no hydrogen 2.967 N/A VAL 24.A N VAL 91.A O no hydrogen 2.930 N/A ILE 25.A N PHE 2.A O no hydrogen 3.020 N/A GLY 27.A N TYR 53.A OH no hydrogen 2.841 N/A ARG 28.A NH1 GLN 31.A OE1 no hydrogen 2.916 N/A ARG 28.A NH1 GLU 56.A OE2 no hydrogen 2.915 N/A GLN 31.A NE2 ALA 54.A O no hydrogen 2.943 N/A GLN 31.A NE2 GLU 56.A OE2 no hydrogen 2.978 N/A VAL 34.A N THR 52.A O no hydrogen 2.862 N/A SER 35.A N THR 52.A O no hydrogen 3.270 N/A VAL 36.A N VAL 105.A O no hydrogen 2.960 N/A ASP 37.A N VAL 50.A O no hydrogen 2.902 N/A VAL 38.A N LEU 103.A O no hydrogen 2.895 N/A LYS 39.A N GLN 48.A O no hydrogen 2.926 N/A SER 40.A N VAL 101.A O no hydrogen 2.797 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.680 N/A SER 40.A OG THR 46.A O no hydrogen 2.794 N/A ASP 42.A N SER 40.A OG no hydrogen 3.144 N/A GLY 44.A N SER 40.A OG no hydrogen 2.861 N/A GLN 45.A N ASP 42.A O no hydrogen 3.388 N/A THR 46.A N ASP 42.A OD1 no hydrogen 2.888 N/A THR 46.A OG1 ASP 42.A OD1 no hydrogen 3.473 N/A THR 46.A OG1 ASP 42.A OD2 no hydrogen 2.705 N/A LEU 47.A N GLY 63.A O no hydrogen 2.891 N/A GLN 48.A N LYS 39.A O no hydrogen 2.897 N/A GLN 48.A NE2 THR 46.A OG1 no hydrogen 2.874 N/A GLN 48.A NE2 GLN 62.A OE1 no hydrogen 3.226 N/A GLY 49.A N PHE 61.A O no hydrogen 3.071 N/A VAL 50.A N ASP 37.A O no hydrogen 3.006 N/A MET 51.A N ILE 59.A O no hydrogen 2.968 N/A THR 52.A N SER 35.A O no hydrogen 2.863 N/A ALA 54.A N LYS 32.A O no hydrogen 2.835 N/A GLU 56.A N TYR 53.A O no hydrogen 3.034 N/A ILE 59.A N MET 51.A O no hydrogen 2.814 N/A GLY 60.A N GLN 76.A O no hydrogen 2.876 N/A PHE 61.A N GLY 49.A O no hydrogen 2.909 N/A GLN 62.A N GLN 74.A O no hydrogen 3.006 N/A GLY 63.A N LEU 47.A O no hydrogen 2.831 N/A LYS 64.A N GLN 72.A O no hydrogen 2.937 N/A ARG 65.A N GLN 45.A O no hydrogen 2.895 N/A ARG 65.A NH2 GLN 68.A OE1 no hydrogen 2.819 N/A ILE 66.A N ARG 70.A O no hydrogen 2.791 N/A ALA 67.A N ARG 70.A O no hydrogen 3.444 N/A GLN 68.A NE2 ASN 69.A OD1 no hydrogen 3.321 N/A GLN 68.A NE2 ARG 95.A O no hydrogen 3.066 N/A ASN 69.A ND2 ARG 95.A O no hydrogen 2.986 N/A ARG 70.A N ALA 67.A O no hydrogen 2.942 N/A ARG 70.A NE.A GLU 89.A OE1 no hydrogen 2.748 N/A ARG 70.A NH1.B GLU 89.A OE1 no hydrogen 3.084 N/A ARG 70.A NH2.A GLU 89.A OE1 no hydrogen 3.039 N/A TYR 71.A N TRP 90.A O no hydrogen 2.886 N/A TYR 71.A OH GLY 44.A O no hydrogen 2.663 N/A GLN 72.A N LYS 64.A O no hydrogen 2.876 N/A GLN 72.A NE2 VAL 73.A O no hydrogen 3.085 N/A VAL 73.A N GLY 88.A O no hydrogen 2.924 N/A GLN 74.A N GLN 62.A O no hydrogen 2.841 N/A ASN 75.A N HIS 85.A O no hydrogen 2.869 N/A ASN 75.A ND2 GLY 60.A O no hydrogen 2.964 N/A GLN 76.A N GLY 60.A O no hydrogen 3.206 N/A GLN 76.A NE2 SER 80.A O no hydrogen 3.096 N/A GLN 76.A NE2 ALA 82.A O no hydrogen 2.852 N/A ALA 82.A N GLY 79.A O no hydrogen 3.076 N/A HIS 85.A N ASN 75.A O no hydrogen 2.829 N/A GLY 87.A N VAL 73.A O no hydrogen 2.779 N/A TRP 90.A N TYR 71.A O no hydrogen 2.866 N/A TRP 90.A NE1 GLY 87.A O no hydrogen 2.982 N/A VAL 91.A N VAL 24.A O no hydrogen 2.928 N/A ILE 92.A N ASN 69.A O no hydrogen 2.767 N/A GLY 94.A N TYR 120.A OH no hydrogen 2.921 N/A ARG 95.A NH1 GLN 98.A OE1 no hydrogen 2.933 N/A ARG 95.A NH1 GLU 123.A OE2 no hydrogen 2.900 N/A GLN 98.A NE2 ASN 121.A O no hydrogen 2.984 N/A GLN 98.A NE2 GLU 123.A OE2 no hydrogen 2.853 N/A SER 99.A N ASN 121.A OD1.B no hydrogen 2.836 N/A SER 99.A OG.A VAL 100.A O no hydrogen 3.386 N/A VAL 101.A N THR 119.A O no hydrogen 2.789 N/A ALA 102.A N THR 119.A O no hydrogen 3.308 N/A LEU 103.A N VAL 38.A O no hydrogen 2.949 N/A SER 104.A N THR 117.A O no hydrogen 2.941 N/A VAL 105.A N VAL 36.A O no hydrogen 2.905 N/A ARG 106.A N ASN 115.A O no hydrogen 2.934 N/A SER 107.A N VAL 34.A O no hydrogen 2.840 N/A SER 107.A OG THR 113.A O no hydrogen 2.788 N/A ASP 109.A N SER 107.A OG no hydrogen 3.111 N/A GLY 111.A N SER 107.A OG no hydrogen 2.862 N/A THR 113.A N ASP 109.A OD1 no hydrogen 2.948 N/A THR 113.A OG1 ASP 109.A OD1 no hydrogen 3.439 N/A THR 113.A OG1 ASP 109.A OD2 no hydrogen 2.653 N/A LEU 114.A N SER 130.A OG no hydrogen 3.011 N/A ASN 115.A N ARG 106.A O no hydrogen 2.958 N/A GLY 116.A N PHE 128.A O no hydrogen 2.967 N/A THR 117.A N SER 104.A O no hydrogen 2.972 N/A ASN 118.A N ILE 126.A O no hydrogen 3.058 N/A THR 119.A N ALA 102.A O no hydrogen 2.857 N/A ASN 121.A N SER 99.A O no hydrogen 2.894 N/A ASN 121.A ND2.B ASN 122.A OD1 no hydrogen 2.851 N/A GLU 123.A N TYR 120.A O no hydrogen 3.082 N/A ILE 126.A N ASN 118.A O no hydrogen 2.860 N/A GLY 127.A N GLN 9.A O no hydrogen 2.874 N/A PHE 128.A N GLY 116.A O no hydrogen 2.891 N/A ARG 129.A N GLU 7.A O no hydrogen 3.022 N/A ARG 129.A NE GLU 7.A OE1 no hydrogen 3.142 N/A ARG 129.A NH2 GLU 7.A OE1 no hydrogen 2.853 N/A SER 130.A OG LEU 114.A O no hydrogen 2.725 N/A LEU 131.A N ALA 5.A O no hydrogen 3.039 N/A LEU 132.A N LEU 112.A O no hydrogen 2.834 N/A GLY 133.A N.A LYS 3.A O no hydrogen 2.802 N/A GLY 133.A N.B LYS 3.A O no hydrogen 2.806 N/A