Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 4.A OD1 no hydrogen 2.859 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.159 N/A GLY 8.A N ASP 4.A O no hydrogen 2.789 N/A ALA 9.A N PRO 5.A O no hydrogen 2.898 N/A LYS 10.A N GLU 6.A O no hydrogen 3.307 N/A LYS 10.A N ALA 7.A O no hydrogen 2.889 N/A ALA 11.A N ALA 7.A O no hydrogen 2.902 N/A PHE 12.A N GLY 8.A O no hydrogen 2.871 N/A ASN 13.A N LYS 10.A O no hydrogen 3.042 N/A GLN 14.A N ALA 11.A O no hydrogen 2.982 N/A CYS 15.A N PHE 12.A O no hydrogen 3.087 N/A GLN 16.A N PHE 12.A O no hydrogen 3.204 N/A CYS 18.A N CYS 15.A O no hydrogen 3.097 N/A HIS 19.A N CYS 15.A O no hydrogen 2.800 N/A HIS 19.A ND1 PRO 38.A O no hydrogen 2.749 N/A ILE 21.A N ALA 30.A O no hydrogen 3.079 N/A VAL 22.A N ASN 39.A OD1 no hydrogen 3.001 N/A ASP 23.A N THR 27.A O no hydrogen 3.152 N/A GLY 26.A N ASP 23.A O no hydrogen 2.994 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.721 N/A THR 27.A N ASP 23.A OD1 no hydrogen 2.904 N/A ILE 29.A N ILE 21.A O no hydrogen 2.826 N/A GLY 37.A N CYS 18.A O no hydrogen 2.770 N/A ASN 39.A ND2 VAL 22.A O no hydrogen 2.914 N/A LEU 40.A N VAL 20.A O no hydrogen 2.913 N/A TYR 41.A N ASN 39.A OD1 no hydrogen 2.883 N/A GLY 42.A N ALA 121.A O no hydrogen 2.748 N/A VAL 43.A N LEU 40.A O no hydrogen 3.307 N/A GLY 45.A N TRP 71.A O no hydrogen 2.738 N/A ARG 46.A N VAL 43.A O no hydrogen 2.903 N/A ARG 46.A NH2 ASN 39.A O no hydrogen 3.093 N/A ALA 48.A N LEU 69.A O no hydrogen 2.821 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.636 N/A GLN 51.A N TYR 57.A OH no hydrogen 2.943 N/A GLN 51.A NE2 ASP 53.A OD2 no hydrogen 3.196 N/A ASP 53.A N GLN 51.A OE1 no hydrogen 2.914 N/A PHE 54.A N GLN 51.A O no hydrogen 2.782 N/A LYS 62.A N GLY 58.A O no hydrogen 3.191 N/A GLU 63.A N GLU 59.A O no hydrogen 2.931 N/A ALA 64.A N GLY 60.A O no hydrogen 2.956 N/A GLY 65.A N MET 61.A O no hydrogen 3.133 N/A ALA 66.A N LYS 62.A O no hydrogen 2.910 N/A LYS 67.A N GLU 63.A O no hydrogen 2.761 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 3.149 N/A LYS 67.A NZ THR 91.A O no hydrogen 3.275 N/A GLY 68.A N GLY 65.A O no hydrogen 2.864 N/A LEU 69.A N ALA 64.A O no hydrogen 2.841 N/A TRP 71.A N ARG 46.A O no hydrogen 2.743 N/A HIS 75.A N ASP 72.A OD1 no hydrogen 3.039 N/A HIS 75.A ND1 ASP 72.A OD1 no hydrogen 2.669 N/A PHE 76.A N ASP 72.A O no hydrogen 3.033 N/A VAL 77.A N GLU 73.A O no hydrogen 3.031 N/A GLN 78.A N GLU 74.A O no hydrogen 3.322 N/A TYR 79.A N HIS 75.A O no hydrogen 2.980 N/A VAL 80.A N PHE 76.A O no hydrogen 3.072 N/A GLN 81.A N VAL 77.A O no hydrogen 3.302 N/A ASP 82.A N GLN 78.A O no hydrogen 3.359 N/A THR 84.A OG1 LYS 97.A O no hydrogen 2.813 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.326 N/A PHE 86.A N ASP 82.A O no hydrogen 3.128 N/A LEU 87.A N PRO 83.A O no hydrogen 2.900 N/A LYS 88.A N THR 84.A O no hydrogen 3.020 N/A GLU 89.A N LYS 85.A O no hydrogen 3.056 N/A TYR 90.A N PHE 86.A O no hydrogen 2.862 N/A THR 91.A N LEU 87.A O no hydrogen 2.954 N/A THR 91.A OG1 GLY 60.A O no hydrogen 3.558 N/A THR 91.A OG1 GLU 63.A OE2 no hydrogen 3.529 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.693 N/A ALA 96.A N ASP 93.A O no hydrogen 2.907 N/A LEU 104.A N VAL 80.A O no hydrogen 2.941 N/A ASP 109.A N LYS 106.A O no hydrogen 2.950 N/A ALA 110.A N LYS 106.A O no hydrogen 3.500 N/A HIS 111.A N GLU 107.A O no hydrogen 3.166 N/A HIS 111.A ND1 GLU 73.A OE2 no hydrogen 2.571 N/A HIS 111.A NE2 GLU 107.A OE2 no hydrogen 3.064 N/A ASN 112.A N ALA 108.A O no hydrogen 2.926 N/A ILE 113.A N ASP 109.A O no hydrogen 2.875 N/A TRP 114.A N ALA 110.A O no hydrogen 3.125 N/A ALA 115.A N HIS 111.A O no hydrogen 2.965 N/A TYR 116.A N ASN 112.A O TYR 116.A H 3.100 2.295 TYR 116.A N ILE 113.A O TYR 116.A H 3.083 2.372 LEU 117.A N ILE 113.A O no hydrogen 2.786 N/A GLN 118.A N TRP 114.A O no hydrogen 2.797 N/A GLN 119.A N TYR 116.A O no hydrogen 2.994 N/A VAL 120.A N TYR 116.A O no hydrogen 2.936 N/A ALA 121.A N LEU 117.A O no hydrogen 2.749 N/A