Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 28.A O no hydrogen 3.152 N/A PHE 5.A N GLY 125.A O no hydrogen 2.877 N/A TYR 6.A N THR 26.A O no hydrogen 2.919 N/A ALA 7.A N PHE 123.A O no hydrogen 2.917 N/A GLY 8.A N ASP 23.A O no hydrogen 2.802 N/A LEU 9.A N SER 121.A O no hydrogen 2.745 N/A LYS 10.A NZ ASP 22.A OD2 no hydrogen 3.228 N/A ASN 11.A N LEU 9.A O no hydrogen 2.910 N/A ASN 11.A ND2 ASP 22.A OD2 no hydrogen 3.502 N/A HIS 13.A N ALA 112.A O no hydrogen 3.241 N/A HIS 13.A ND1 ASN 11.A O no hydrogen 2.761 N/A GLY 15.A N GLY 110.A O no hydrogen 2.985 N/A GLU 17.A N LEU 107.A O no hydrogen 3.033 N/A LEU 19.A N ILE 105.A O no hydrogen 2.862 N/A LYS 20.A N HIS 13.A NE2 no hydrogen 3.278 N/A LYS 20.A NZ ALA 35.A O no hydrogen 3.130 N/A ASP 22.A N LEU 9.A O no hydrogen 3.249 N/A ASP 23.A N GLY 8.A O no hydrogen 2.955 N/A VAL 25.A N TYR 6.A O no hydrogen 2.852 N/A THR 26.A N TYR 6.A O no hydrogen 3.141 N/A ASN 27.A ND2 TYR 32.A O no hydrogen 3.005 N/A LEU 28.A N ALA 4.A O no hydrogen 2.801 N/A ASN 30.A N ASN 27.A O no hydrogen 2.918 N/A ASN 31.A ND2 THR 40.A O no hydrogen 3.433 N/A TYR 32.A N ASN 27.A OD1 no hydrogen 3.154 N/A TYR 32.A OH PHE 21.A O no hydrogen 2.684 N/A ASP 33.A N LYS 38.A O no hydrogen 2.929 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.105 N/A SER 36.A N ASP 33.A O no hydrogen 3.250 N/A SER 36.A OG ASP 33.A O no hydrogen 3.391 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 3.313 N/A GLY 37.A N ASP 33.A O no hydrogen 2.798 N/A LYS 38.A N SER 36.A OG no hydrogen 3.165 N/A LYS 38.A NZ GLU 102.A OE1 no hydrogen 2.874 N/A PHE 39.A N VAL 103.A O no hydrogen 2.845 N/A THR 40.A N ASN 31.A O no hydrogen 2.909 N/A CYS 41.A N ASP 101.A O no hydrogen 2.848 N/A CYS 41.A SG ILE 43.A O no hydrogen 3.126 N/A CYS 41.A SG TYR 47.A OH no hydrogen 3.868 N/A CYS 41.A SG ASP 98.A O no hydrogen 3.363 N/A GLY 45.A N LEU 97.A O no hydrogen 3.025 N/A THR 46.A N TYR 129.A O no hydrogen 2.861 N/A TYR 47.A N LEU 95.A O no hydrogen 2.838 N/A TYR 47.A OH ILE 43.A O no hydrogen 2.559 N/A PHE 48.A N PHE 126.A O no hydrogen 2.925 N/A PHE 49.A N VAL 93.A O no hydrogen 3.036 N/A THR 50.A N SER 124.A O no hydrogen 2.908 N/A THR 50.A OG1 ASN 91.A O no hydrogen 3.178 N/A THR 50.A OG1 SER 92.A OG no hydrogen 2.873 N/A TYR 51.A N ASN 91.A O no hydrogen 3.014 N/A TYR 51.A OH ALA 65.A O no hydrogen 2.821 N/A HIS 52.A N THR 122.A O no hydrogen 2.919 N/A VAL 53.A N ALA 89.A O no hydrogen 2.872 N/A LEU 54.A N SER 121.A OG no hydrogen 2.900 N/A MET 55.A N ASP 87.A O no hydrogen 2.782 N/A ARG 56.A N LYS 111.A O no hydrogen 2.940 N/A ARG 56.A NE GLY 57.A O no hydrogen 3.395 N/A GLY 58.A N GLN 84.A O no hydrogen 2.700 N/A GLY 60.A N GLN 84.A OE1 no hydrogen 2.971 N/A MET 63.A N ALA 79.A O no hydrogen 2.892 N/A TRP 64.A N GLY 109.A O no hydrogen 3.075 N/A ALA 65.A N ALA 77.A O no hydrogen 3.001 N/A ASP 66.A N LYS 106.A O no hydrogen 2.886 N/A LEU 67.A N ALA 75.A O no hydrogen 2.855 N/A CYS 68.A N PHE 104.A O no hydrogen 2.816 N/A LYS 69.A N GLN 72.A O no hydrogen 2.831 N/A LYS 69.A NZ HIS 96.A O no hydrogen 3.274 N/A ASN 70.A N GLU 102.A O no hydrogen 2.790 N/A ASN 70.A ND2 ASP 101.A OD1 no hydrogen 3.064 N/A GLN 72.A N LYS 69.A O no hydrogen 2.947 N/A ARG 74.A N LEU 67.A O no hydrogen 2.753 N/A ARG 74.A NH1 VAL 73.A O no hydrogen 3.079 N/A ARG 74.A NH2 GLN 72.A OE1 no hydrogen 2.274 N/A ALA 75.A N LEU 67.A O no hydrogen 3.286 N/A ALA 79.A N MET 63.A O no hydrogen 2.799 N/A GLN 80.A NE2 SER 62.A OG no hydrogen 2.964 N/A ASP 81.A N THR 61.A O no hydrogen 2.828 N/A ASP 83.A N ASP 81.A OD1 no hydrogen 2.918 N/A GLN 84.A N ASP 81.A O no hydrogen 2.952 N/A ASN 85.A N ASP 81.A OD1 no hydrogen 3.368 N/A TYR 88.A N ASP 87.A OD1 no hydrogen 2.751 N/A TYR 88.A OH TYR 120.A O no hydrogen 2.775 N/A ALA 89.A N VAL 53.A O no hydrogen 2.850 N/A SER 90.A OG HIS 52.A ND1 no hydrogen 3.206 N/A ASN 91.A N TYR 51.A O no hydrogen 3.166 N/A ASN 91.A ND2 SER 76.A O no hydrogen 2.860 N/A SER 92.A N ASN 91.A OD1 no hydrogen 2.871 N/A SER 92.A OG THR 50.A OG1 no hydrogen 2.873 N/A VAL 93.A N PHE 49.A O no hydrogen 2.896 N/A LEU 95.A N TYR 47.A O no hydrogen 2.884 N/A HIS 96.A NE2 ASP 131.A OD2 no hydrogen 2.592 N/A LEU 97.A N GLY 45.A O no hydrogen 2.746 N/A ASP 98.A N ASP 101.A OD2 no hydrogen 2.748 N/A GLY 100.A N CYS 41.A O no hydrogen 2.776 N/A ASP 101.A N ASP 98.A O no hydrogen 3.005 N/A GLU 102.A N ASN 70.A OD1 no hydrogen 2.928 N/A VAL 103.A N PHE 39.A O no hydrogen 2.835 N/A PHE 104.A N CYS 68.A O no hydrogen 3.141 N/A LYS 106.A N ASP 66.A O no hydrogen 2.801 N/A LYS 106.A NZ TYR 16.A OH no hydrogen 3.426 N/A LEU 107.A N GLU 17.A O no hydrogen 2.792 N/A ASP 108.A N TRP 64.A O no hydrogen 2.823 N/A LYS 111.A NZ GLU 14.A OE1 no hydrogen 2.767 N/A ALA 112.A N HIS 13.A O no hydrogen 2.752 N/A HIS 113.A N LEU 54.A O no hydrogen 2.739 N/A ASN 116.A N LYS 10.A O no hydrogen 3.054 N/A ASN 118.A N GLY 115.A O no hydrogen 2.740 N/A LYS 119.A NZ ASP 23.A OD2 no hydrogen 2.734 N/A LYS 119.A NZ SER 117.A O no hydrogen 2.548 N/A SER 121.A OG HIS 113.A O no hydrogen 3.175 N/A THR 122.A N HIS 52.A O no hydrogen 2.795 N/A PHE 123.A N ALA 7.A O no hydrogen 2.992 N/A SER 124.A N THR 50.A O no hydrogen 2.966 N/A GLY 125.A N PHE 5.A O no hydrogen 3.032 N/A PHE 126.A N PHE 48.A O no hydrogen 2.935 N/A ILE 127.A N VAL 3.A O no hydrogen 3.058 N/A ILE 128.A N THR 46.A O no hydrogen 2.750 N/A TYR 129.A N THR 46.A O no hydrogen 3.165 N/A SER 130.A OG.A ASP 131.A O no hydrogen 3.569 N/A ASP 131.A N PRO 44.A O no hydrogen 2.946 N/A