Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 2.740 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.598 N/A SER 7.A N ASP 4.A O no hydrogen 3.027 N/A SER 7.A OG ASP 4.A O no hydrogen 2.726 N/A ILE 8.A N ILE 5.A O no hydrogen 3.390 N/A GLU 10.A N ILE 5.A O no hydrogen 3.165 N/A LEU 11.A N PHE 35.A O no hydrogen 3.100 N/A ASP 13.A N CYS 33.A O no hydrogen 2.846 N/A TYR 14.A N ASP 13.A OD2 no hydrogen 2.845 N/A ILE 15.A N TYR 31.A O no hydrogen 2.936 N/A LYS 16.A N ARG 93.A O no hydrogen 3.177 N/A VAL 17.A N LYS 29.A O no hydrogen 2.873 N/A PHE 18.A N TRP 91.A O no hydrogen 2.795 N/A THR 24.A N LYS 21.A O no hydrogen 3.058 N/A THR 24.A OG1 LYS 22.A O no hydrogen 2.911 N/A LYS 29.A N VAL 17.A O no hydrogen 3.123 N/A TYR 31.A N ILE 15.A O no hydrogen 2.984 N/A TRP 32.A N TYR 43.A O no hydrogen 2.861 N/A CYS 33.A N ASP 13.A O no hydrogen 2.773 N/A CYS 33.A SG TYR 31.A O no hydrogen 3.823 N/A THR 34.A N SER 41.A O no hydrogen 2.996 N/A PHE 35.A N LEU 11.A O no hydrogen 2.838 N/A LYS 36.A N SER 39.A O no hydrogen 3.086 N/A THR 38.A OG1 ASN 58.A OD1 no hydrogen 2.724 N/A SER 39.A N LYS 36.A O no hydrogen 2.871 N/A ILE 40.A N MET 57.A O no hydrogen 2.805 N/A SER 41.A N THR 34.A O no hydrogen 3.073 N/A CYS 42.A N HIS 55.A O no hydrogen 2.788 N/A TYR 43.A N TRP 32.A O no hydrogen 2.739 N/A SER 45.A OG GLU 48.A OE2 no hydrogen 2.904 N/A GLU 48.A N SER 45.A O no hydrogen 3.172 N/A SER 49.A N LYS 46.A O no hydrogen 3.209 N/A SER 49.A OG LYS 46.A O no hydrogen 2.465 N/A ALA 54.A N CYS 42.A O no hydrogen 2.557 N/A HIS 55.A N CYS 42.A O no hydrogen 3.306 N/A MET 57.A N ILE 40.A O no hydrogen 2.928 N/A LEU 59.A N THR 38.A O no hydrogen 2.780 N/A ARG 60.A N ASN 58.A OD1 no hydrogen 3.326 N/A GLY 61.A N SER 111.A O no hydrogen 2.846 N/A CYS 62.A N LEU 59.A O no hydrogen 2.941 N/A CYS 62.A SG LEU 59.A O no hydrogen 3.136 N/A GLU 63.A N LEU 80.A O no hydrogen 2.804 N/A THR 65.A N LYS 78.A O no hydrogen 2.900 N/A ASP 67.A N ASN 76.A O no hydrogen 2.785 N/A ASN 69.A N LYS 74.A O no hydrogen 2.966 N/A GLY 72.A N ASN 69.A OD1 no hydrogen 2.860 N/A GLN 73.A N ILE 70.A O no hydrogen 2.813 N/A LYS 74.A N ASN 69.A O no hydrogen 2.833 N/A LYS 74.A NZ ASP 67.A OD1 no hydrogen 2.767 N/A ASN 76.A N ASP 67.A O no hydrogen 3.005 N/A ASN 76.A ND2 ASP 67.A OD2 no hydrogen 3.313 N/A ILE 77.A N LEU 92.A O no hydrogen 2.826 N/A LYS 78.A N THR 65.A O no hydrogen 2.882 N/A LYS 78.A NZ GLU 89.A OE2 no hydrogen 3.083 N/A LEU 79.A N ILE 90.A O no hydrogen 2.736 N/A LEU 80.A N GLU 63.A O no hydrogen 2.941 N/A ILE 81.A N ASN 88.A O no hydrogen 2.714 N/A VAL 83.A N GLY 86.A O no hydrogen 3.010 N/A ASN 88.A N ILE 81.A O no hydrogen 2.678 N/A ILE 90.A N LEU 79.A O no hydrogen 2.883 N/A TRP 91.A N PHE 18.A O no hydrogen 2.887 N/A LEU 92.A N ILE 77.A O no hydrogen 2.722 N/A ARG 93.A N LYS 16.A O no hydrogen 2.663 N/A CYS 94.A N PHE 75.A O no hydrogen 2.923 N/A ASP 95.A N GLN 99.A OE1 no hydrogen 2.737 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.762 N/A GLN 99.A N ASN 96.A OD1 no hydrogen 2.852 N/A GLN 99.A NE2 ASP 13.A OD1 no hydrogen 3.039 N/A GLN 99.A NE2 TYR 14.A O no hydrogen 3.349 N/A TYR 100.A N ASN 96.A O no hydrogen 3.002 N/A ALA 101.A N GLU 97.A O no hydrogen 2.827 N/A HIS 102.A N LYS 98.A O no hydrogen 3.153 N/A HIS 102.A ND1 LYS 98.A O no hydrogen 2.674 N/A TRP 103.A N GLN 99.A O no hydrogen 2.970 N/A MET 104.A N TYR 100.A O no hydrogen 2.746 N/A ALA 105.A N ALA 101.A O no hydrogen 2.995 N/A ALA 106.A N HIS 102.A O no hydrogen 3.032 N/A CYS 107.A N TRP 103.A O no hydrogen 2.952 N/A CYS 107.A SG TRP 103.A O no hydrogen 3.290 N/A ARG 108.A N MET 104.A O no hydrogen 3.043 N/A LEU 109.A N ALA 105.A O no hydrogen 3.062 N/A ALA 110.A N ALA 106.A O no hydrogen 2.903 N/A SER 111.A N CYS 107.A O no hydrogen 2.937 N/A SER 111.A OG CYS 62.A O no hydrogen 2.441 N/A LYS 112.A N ARG 108.A O no hydrogen 3.351 N/A LYS 112.A NZ GLU 124.A OE1 no hydrogen 3.523 N/A GLY 113.A N ALA 110.A O no hydrogen 2.938 N/A LYS 114.A N LEU 109.A O no hydrogen 2.782 N/A ALA 117.A N THR 115.A OG1 no hydrogen 3.255 N/A ASP 118.A N THR 115.A O no hydrogen 2.997 N/A SER 120.A N ASP 118.A OD2 no hydrogen 2.975 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.675 N/A TYR 121.A N ASP 118.A O no hydrogen 2.956 N/A TYR 121.A OH HIS 102.A O no hydrogen 3.065 N/A GLU 124.A N SER 120.A O no hydrogen 2.909 N/A VAL 125.A N TYR 121.A O no hydrogen 2.935 N/A GLN 126.A N ASN 122.A O no hydrogen 2.947 N/A ASN 127.A N LEU 123.A O no hydrogen 3.110 N/A ASN 127.A ND2 LEU 123.A O no hydrogen 3.003 N/A ILE 128.A N GLU 124.A O no hydrogen 2.963 N/A LEU 129.A N VAL 125.A O no hydrogen 3.057 N/A SER 130.A N GLN 126.A O no hydrogen 2.930 N/A SER 130.A OG GLN 126.A O no hydrogen 3.048 N/A PHE 131.A N ASN 127.A O no hydrogen 3.203 N/A PHE 131.A N ILE 128.A O no hydrogen 3.076 N/A LEU 132.A N LEU 129.A O no hydrogen 3.267 N/A