Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PHE 20.A O no hydrogen 2.748 N/A VAL 3.A N THR 18.A O no hydrogen 3.088 N/A THR 6.A N SER 113.A O no hydrogen 2.905 N/A THR 6.A OG1 ASN 4.A O no hydrogen 3.480 N/A TRP 7.A N LEU 15.A O no hydrogen 2.838 N/A TRP 7.A NE1 THR 83.A O no hydrogen 2.879 N/A THR 8.A N THR 110.A O no hydrogen 2.908 N/A THR 8.A OG1 SER 112.A OG no hydrogen 2.834 N/A ASN 9.A N SER 13.A O no hydrogen 2.854 N/A ASN 9.A ND2 ASP 107.A OD2 no hydrogen 3.092 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.728 N/A GLN 10.A NE2 ALA 106.A O no hydrogen 3.667 N/A GLN 10.A NE2 ASP 107.A OD1 no hydrogen 3.271 N/A TYR 11.A N ASN 9.A OD1 no hydrogen 3.006 N/A GLY 12.A N ASN 9.A O no hydrogen 2.995 N/A SER 13.A N ASN 9.A OD1 no hydrogen 3.049 N/A SER 13.A OG ASN 33.A OD1 no hydrogen 3.449 N/A THR 14.A N THR 32.A O no hydrogen 2.960 N/A LEU 15.A N TRP 7.A O no hydrogen 2.871 N/A ALA 16.A N THR 30.A O no hydrogen 2.855 N/A ILE 17.A N TRP 5.A O no hydrogen 2.758 N/A THR 18.A N THR 28.A O no hydrogen 2.885 N/A SER 19.A N THR 28.A O no hydrogen 3.147 N/A SER 19.A OG.B THR 28.A OG1 no hydrogen 2.514 N/A PHE 20.A N GLN 1.A O no hydrogen 2.962 N/A ASN 21.A N ALA 26.A O no hydrogen 2.840 N/A ASN 23.A N ASN 21.A OD1 no hydrogen 2.915 N/A THR 24.A N ASN 21.A OD1 no hydrogen 3.138 N/A GLY 25.A N ASN 21.A O no hydrogen 2.836 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.158 N/A ILE 27.A N GLY 49.A O no hydrogen 2.915 N/A THR 28.A N SER 19.A O no hydrogen 3.097 N/A THR 28.A OG1 SER 19.A OG.B no hydrogen 2.514 N/A GLY 29.A N VAL 47.A O no hydrogen 3.118 N/A THR 30.A N ALA 16.A O no hydrogen 2.979 N/A TYR 31.A N GLN 45.A O no hydrogen 2.822 N/A TYR 31.A OH ASN 33.A OD1 no hydrogen 2.761 N/A THR 32.A N THR 14.A O no hydrogen 2.845 N/A ASN 33.A ND2 ASP 40.A OD2 no hydrogen 3.058 N/A ASN 34.A N SER 13.A OG no hydrogen 2.738 N/A ASN 34.A ND2 TYR 11.A O no hydrogen 2.837 N/A SER 38.A OG ALA 35.A O no hydrogen 3.333 N/A SER 38.A OG ASP 40.A OD2 no hydrogen 2.981 N/A GLU 41.A N SER 38.A O no hydrogen 3.163 N/A GLY 42.A N ASP 40.A OD1 no hydrogen 2.895 N/A LYS 43.A N ASP 40.A O no hydrogen 3.088 N/A GLN 45.A N TYR 31.A O no hydrogen 2.794 N/A GLN 45.A NE2 LYS 43.A O no hydrogen 3.024 N/A VAL 47.A N GLY 29.A O no hydrogen 2.924 N/A THR 48.A N SER 63.A O no hydrogen 3.359 N/A GLY 49.A N ILE 27.A O no hydrogen 2.983 N/A TRP 50.A N SER 61.A O no hydrogen 2.886 N/A LEU 51.A N GLY 25.A O no hydrogen 2.849 N/A ALA 52.A N ALA 59.A O no hydrogen 2.830 N/A TYR 53.A OH LEU 118.A O no hydrogen 2.596 N/A GLY 54.A N GLY 57.A O no hydrogen 2.848 N/A THR 58.A OG1 LEU 119.A O no hydrogen 2.726 N/A ALA 59.A N ALA 52.A O no hydrogen 2.888 N/A ILE 60.A N GLY 77.A O no hydrogen 2.925 N/A SER 61.A N TRP 50.A O no hydrogen 2.972 N/A PHE 62.A N TRP 75.A O no hydrogen 2.955 N/A SER 63.A N THR 48.A O no hydrogen 2.911 N/A VAL 64.A N THR 73.A O no hydrogen 3.010 N/A PHE 66.A N SER 71.A O no hydrogen 2.919 N/A LEU 67.A N GLN 45.A OE1 no hydrogen 3.355 N/A CYS 69.A N PHE 66.A O no hydrogen 3.053 N/A SER 71.A OG CYS 69.A O no hydrogen 3.551 N/A THR 72.A N SER 92.A O no hydrogen 3.052 N/A THR 72.A OG1 VAL 64.A O no hydrogen 2.770 N/A THR 73.A N VAL 64.A O no hydrogen 3.061 N/A VAL 74.A N TYR 90.A O no hydrogen 2.969 N/A TRP 75.A N PHE 62.A O no hydrogen 2.874 N/A TRP 75.A NE1 ASP 107.A OD2 no hydrogen 2.949 N/A THR 76.A N LEU 88.A O no hydrogen 3.107 N/A THR 76.A OG1 ILE 60.A O no hydrogen 2.847 N/A GLY 77.A N ILE 60.A O no hydrogen 3.073 N/A LEU 79.A N THR 58.A O no hydrogen 2.927 N/A ASN 80.A N GLY 84.A O no hydrogen 2.792 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 2.969 N/A THR 83.A N ASN 80.A O no hydrogen 2.842 N/A GLY 84.A N ASN 80.A OD1 no hydrogen 2.911 N/A PHE 85.A N PHE 109.A O no hydrogen 2.964 N/A GLY 87.A N ASP 107.A O no hydrogen 2.812 N/A LEU 88.A N THR 76.A O no hydrogen 2.991 N/A TRP 89.A N GLY 105.A O no hydrogen 2.868 N/A TRP 89.A NE1 ASP 107.A OD1 no hydrogen 3.007 N/A TYR 90.A N VAL 74.A O no hydrogen 3.162 N/A LEU 91.A N SER 103.A O no hydrogen 2.902 N/A SER 92.A N THR 72.A O no hydrogen 2.777 N/A LEU 93.A N GLY 101.A O no hydrogen 2.944 N/A ALA 94.A N GLY 70.A O no hydrogen 2.735 N/A GLY 101.A N ALA 98.A O no hydrogen 2.975 N/A SER 103.A N LEU 91.A O no hydrogen 2.955 N/A GLY 105.A N TRP 89.A O no hydrogen 3.067 N/A ASP 107.A N GLY 87.A O no hydrogen 2.872 N/A THR 108.A N GLN 10.A OE1 no hydrogen 2.875 N/A PHE 109.A N PHE 85.A O no hydrogen 2.859 N/A THR 110.A N THR 8.A O no hydrogen 2.876 N/A SER 112.A N THR 6.A O no hydrogen 2.796 N/A SER 112.A OG THR 6.A O no hydrogen 3.253 N/A SER 112.A OG THR 8.A OG1 no hydrogen 2.834 N/A SER 113.A N THR 6.A O no hydrogen 3.248 N/A ASP 115.A N ASN 4.A OD1 no hydrogen 2.956 N/A ALA 117.A N ASP 115.A OD1 no hydrogen 3.008 N/A LEU 119.A N LYS 116.A O no hydrogen 3.079 N/A THR 120.A N ALA 117.A O no hydrogen 3.484 N/A LYS 121.A NZ ASN 55.A OD1 no hydrogen 3.138 N/A VAL 124.A N LYS 121.A O no hydrogen 3.061 N/A LYS 132.A N GLU 131.A OE1 no hydrogen 2.689 N/A LYS 132.A NZ GLU 131.A OE1 no hydrogen 2.919 N/A SER 134.A N GLU 131.A O no hydrogen 3.141 N/A SER 134.A OG GLU 131.A O no hydrogen 2.722 N/A THR 136.A OG1 LEU 133.A O no hydrogen 2.899 N/A