Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ccw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N.A ASP 23.A OD1 no hydrogen 2.904 N/A ALA 5.A N THR 30.A O no hydrogen 3.038 N/A VAL 7.A N HIS 32.A O no hydrogen 2.829 N/A GLU 8.A N ASN 16.A OD1 no hydrogen 2.839 N/A SER 9.A N LYS 34.A O no hydrogen 2.853 N/A SER 9.A OG LYS 34.A O no hydrogen 2.972 N/A ASN 10.A N GLN 14.A O no hydrogen 3.200 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.866 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.910 N/A MET 13.A N ASN 10.A O no hydrogen 3.461 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.175 N/A TYR 15.A OH ASN 47.A O no hydrogen 2.745 N/A ASN 16.A N GLU 8.A O no hydrogen 2.972 N/A LYS 18.A NZ TYR 15.A O no hydrogen 2.871 N/A ILE 20.A N THR 124.A O no hydrogen 2.839 N/A VAL 22.A N LYS 126.A O no hydrogen 2.863 N/A ASP 23.A N GLN 2.A O.A no hydrogen 3.081 N/A SER 25.A N ASP 23.A OD2 no hydrogen 2.877 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.710 N/A CYS 26.A N ASP 23.A O no hydrogen 3.004 N/A CYS 26.A SG GLN 2.A O.A no hydrogen 3.512 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.266 N/A PHE 29.A N PHE 97.A O no hydrogen 2.926 N/A THR 30.A N CYS 3.A O.A no hydrogen 3.150 N/A THR 30.A N CYS 3.A O.B no hydrogen 2.970 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.701 N/A MET 31.A N VAL 95.A O no hydrogen 2.844 N/A HIS 32.A N ALA 5.A O no hydrogen 2.842 N/A LEU 33.A N ASP 93.A O no hydrogen 2.781 N/A LYS 34.A N VAL 7.A O no hydrogen 2.950 N/A HIS 35.A N GLU 91.A O no hydrogen 2.949 N/A HIS 35.A NE2 MET 44.A O.A no hydrogen 2.891 N/A VAL 36.A N SER 9.A O no hydrogen 2.863 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.109 N/A LYS 38.A N ASP 11.A OD2 no hydrogen 2.760 N/A MET 39.A N ASP 11.A OD1 no hydrogen 3.133 N/A LYS 41.A NZ.A GLU 91.A OE1 no hydrogen 3.220 N/A LYS 41.A NZ.A GLU 91.A OE2 no hydrogen 3.316 N/A ALA 43.A N ALA 40.A O no hydrogen 3.078 N/A MET 44.A N.A ALA 40.A O no hydrogen 2.922 N/A GLY 45.A N LYS 41.A O no hydrogen 3.149 N/A HIS 46.A N ILE 87.A O no hydrogen 2.960 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.795 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 2.920 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.839 N/A LEU 48.A N THR 84.A OG1 no hydrogen 3.011 N/A VAL 49.A N PHE 111.A O no hydrogen 2.806 N/A LEU 50.A N ALA 82.A O no hydrogen 2.908 N/A THR 51.A N ALA 109.A O no hydrogen 3.002 N/A THR 51.A OG1 LYS 52.A O no hydrogen 2.791 N/A ASP 53.A N ASN 107.A O no hydrogen 2.905 N/A ASP 55.A N LYS 52.A O no hydrogen 2.930 N/A LYS 56.A N ASP 53.A O no hydrogen 3.233 N/A VAL 59.A N ASP 55.A O no hydrogen 2.935 N/A ALA 60.A N LYS 56.A O no hydrogen 2.876 N/A THR 61.A N GLN 57.A O no hydrogen 2.903 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.850 N/A ASP 62.A N ALA 58.A O no hydrogen 2.982 N/A GLY 63.A N VAL 59.A O no hydrogen 2.796 N/A MET 64.A N ALA 60.A O no hydrogen 2.958 N/A GLY 65.A N THR 61.A O no hydrogen 3.411 N/A ALA 66.A N ASP 62.A O no hydrogen 3.077 N/A ALA 66.A N GLY 63.A O no hydrogen 2.989 N/A GLY 67.A N GLY 63.A O no hydrogen 3.383 N/A GLN 70.A N GLY 67.A O no hydrogen 3.067 N/A ASP 71.A N LEU 68.A O no hydrogen 2.853 N/A TYR 72.A N GLY 67.A O no hydrogen 2.950 N/A VAL 73.A N GLN 70.A O no hydrogen 3.149 N/A ASP 77.A N LYS 74.A O no hydrogen 3.133 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.923 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.886 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.773 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.512 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.873 N/A VAL 80.A N ASP 77.A O no hydrogen 3.206 N/A ILE 81.A N LEU 50.A O no hydrogen 2.835 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.920 N/A THR 84.A N LEU 48.A O no hydrogen 2.904 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.854 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.782 N/A VAL 86.A N ASP 71.A OD1 no hydrogen 2.969 N/A ILE 87.A N HIS 46.A O no hydrogen 2.875 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.918 N/A GLY 89.A N MET 39.A O no hydrogen 2.853 N/A GLY 90.A N HIS 35.A O no hydrogen 2.966 N/A GLU 91.A N GLY 88.A O no hydrogen 3.048 N/A ASP 93.A N LEU 33.A O no hydrogen 2.922 N/A VAL 95.A N MET 31.A O no hydrogen 2.940 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.701 N/A PHE 97.A N PHE 29.A O no hydrogen 2.934 N/A VAL 99.A N LYS 27.A O no hydrogen 2.931 N/A LYS 101.A N ASP 98.A O no hydrogen 3.025 N/A ILE 102.A N VAL 99.A O no hydrogen 2.969 N/A ALA 103.A N TYR 108.A OH no hydrogen 2.874 N/A GLU 106.A N ALA 103.A O no hydrogen 3.197 N/A ALA 109.A N THR 51.A O no hydrogen 2.876 N/A TYR 110.A N GLY 123.A O no hydrogen 3.024 N/A TYR 110.A OH VAL 17.A O no hydrogen 2.711 N/A PHE 111.A N VAL 49.A O no hydrogen 2.919 N/A CYS 112.A N MET 121.A O no hydrogen 3.147 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.901 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.620 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.635 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.840 N/A SER 113.A OG TYR 72.A O no hydrogen 2.673 N/A HIS 117.A N PHE 114.A O no hydrogen 2.959 N/A MET 120.A N HIS 117.A O no hydrogen 3.034 N/A MET 121.A N HIS 117.A O no hydrogen 2.894 N/A LYS 122.A NZ ASP 53.A OD1 no hydrogen 3.526 N/A GLY 123.A N TYR 110.A O no hydrogen 2.827 N/A THR 124.A N LYS 18.A O no hydrogen 2.941 N/A LEU 125.A N TYR 108.A O no hydrogen 2.960 N/A LYS 126.A N ILE 20.A O no hydrogen 3.045 N/A GLY 128.A N VAL 22.A O no hydrogen 2.807 N/A SER 129.A OG SER 129.A OXT no hydrogen 2.341 N/A