Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 1.A O no hydrogen 3.256 N/A LYS 6.A N ASP 2.A O no hydrogen 2.762 N/A ALA 7.A N GLU 3.A O no hydrogen 2.909 N/A ARG 8.A N ASP 4.A O no hydrogen 2.905 N/A LYS 9.A N VAL 5.A O no hydrogen 2.993 N/A LYS 9.A NZ VAL 76.A O no hydrogen 3.164 N/A GLN 10.A N LYS 6.A O no hydrogen 3.066 N/A GLU 11.A N ALA 7.A O no hydrogen 3.140 N/A ILE 12.A N LYS 9.A O no hydrogen 3.066 N/A ILE 13.A N LYS 9.A O no hydrogen 3.069 N/A LYS 14.A N GLN 10.A O no hydrogen 2.699 N/A VAL 15.A N GLU 11.A O no hydrogen 2.997 N/A THR 16.A N ILE 12.A O no hydrogen 2.995 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.754 N/A GLU 17.A N ILE 13.A O no hydrogen 2.955 N/A GLN 18.A N LYS 14.A O no hydrogen 3.087 N/A LEU 19.A N VAL 15.A O no hydrogen 2.974 N/A ILE 20.A N THR 16.A O no hydrogen 3.018 N/A GLU 21.A N GLU 17.A O no hydrogen 3.090 N/A ALA 22.A N GLN 18.A O no hydrogen 2.995 N/A ILE 23.A N LEU 19.A O no hydrogen 3.025 N/A ASN 24.A N ILE 20.A O no hydrogen 2.808 N/A ASN 24.A ND2 THR 69.A OG1 no hydrogen 2.839 N/A ASN 25.A N GLU 21.A O no hydrogen 2.899 N/A GLY 26.A N ILE 23.A O no hydrogen 2.889 N/A ASP 27.A N ALA 22.A O no hydrogen 2.949 N/A ALA 30.A N ASP 27.A OD1 no hydrogen 2.978 N/A TYR 31.A N ASP 27.A O no hydrogen 2.934 N/A THR 32.A N PHE 28.A O no hydrogen 2.746 N/A THR 32.A OG1 PHE 28.A O no hydrogen 3.045 N/A LYS 33.A N GLU 29.A O no hydrogen 3.053 N/A ILE 34.A N ALA 30.A O no hydrogen 3.131 N/A CYS 35.A N TYR 31.A O no hydrogen 3.107 N/A CYS 35.A SG TYR 31.A O no hydrogen 3.392 N/A ASP 36.A N ASN 121.A O no hydrogen 2.947 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.782 N/A LEU 39.A N ASP 36.A O no hydrogen 2.984 N/A THR 40.A N VAL 122.A O no hydrogen 3.176 N/A THR 40.A OG1 HIS 123.A ND1 no hydrogen 2.711 N/A ALA 41.A N VAL 51.A O no hydrogen 2.978 N/A PHE 42.A N PHE 124.A O no hydrogen 2.965 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.602 N/A ALA 46.A N GLU 43.A O no hydrogen 2.993 N/A LEU 47.A N PRO 44.A O no hydrogen 3.192 N/A ASN 49.A N ALA 46.A O no hydrogen 2.957 N/A ASN 49.A ND2 ALA 46.A O no hydrogen 2.952 N/A VAL 51.A N ALA 41.A O no hydrogen 2.968 N/A GLY 53.A N LEU 39.A O no hydrogen 2.764 N/A HIS 57.A N MET 54.A O no hydrogen 3.129 N/A ARG 58.A N MET 54.A O no hydrogen 3.096 N/A TYR 60.A N HIS 57.A O no hydrogen 2.907 N/A PHE 61.A N HIS 57.A O no hydrogen 3.352 N/A GLU 62.A N ARG 58.A O no hydrogen 2.891 N/A ASN 63.A N PHE 59.A O no hydrogen 3.161 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.905 N/A HIS 68.A N GLN 93.A O no hydrogen 2.927 N/A ILE 70.A N LEU 91.A O no hydrogen 2.896 N/A LEU 72.A N ILE 89.A O no hydrogen 2.801 N/A HIS 75.A N ALA 87.A O no hydrogen 2.852 N/A HIS 75.A ND1 ASN 73.A O no hydrogen 3.077 N/A HIS 77.A N CYS 85.A O no hydrogen 2.793 N/A VAL 79.A N ALA 83.A O no hydrogen 2.915 N/A ALA 84.A N TRP 112.A O no hydrogen 2.980 N/A CYS 85.A N HIS 77.A O no hydrogen 3.023 N/A ILE 86.A N ARG 110.A O no hydrogen 2.947 N/A ALA 87.A N HIS 75.A O no hydrogen 2.933 N/A TYR 88.A N GLU 108.A O no hydrogen 3.082 N/A TYR 88.A OH GLU 108.A OE1 no hydrogen 2.362 N/A ILE 89.A N LEU 72.A O no hydrogen 3.116 N/A ARG 90.A N SER 106.A O no hydrogen 2.931 N/A ARG 90.A NH1 GLU 108.A OE1 no hydrogen 3.143 N/A ARG 90.A NH1 GLU 108.A OE2 no hydrogen 2.859 N/A LEU 91.A N ILE 70.A O no hydrogen 2.961 N/A THR 92.A N MET 104.A O no hydrogen 2.848 N/A GLN 93.A N HIS 68.A O no hydrogen 2.738 N/A TYR 94.A N LYS 102.A O no hydrogen 2.946 N/A ASP 96.A N MET 100.A O no hydrogen 2.658 N/A GLY 99.A N ASP 96.A O no hydrogen 2.863 N/A MET 100.A N ASP 96.A OD1 no hydrogen 2.740 N/A LYS 102.A N TYR 94.A O no hydrogen 2.912 N/A MET 104.A N THR 92.A O no hydrogen 2.938 N/A SER 106.A N ARG 90.A O no hydrogen 3.155 N/A GLU 107.A N SER 127.A O no hydrogen 2.968 N/A GLU 108.A N TYR 88.A O no hydrogen 3.049 N/A THR 109.A N HIS 125.A O no hydrogen 2.854 N/A ARG 110.A N ILE 86.A O no hydrogen 2.880 N/A ARG 110.A NE TYR 88.A OH no hydrogen 3.021 N/A ARG 110.A NH1 ASN 121.A OD1 no hydrogen 2.958 N/A ARG 110.A NH2 GLU 108.A OE1 no hydrogen 3.011 N/A VAL 111.A N HIS 123.A O no hydrogen 2.977 N/A TRP 112.A N ALA 84.A O no hydrogen 2.709 N/A HIS 113.A N GLN 120.A O no hydrogen 2.790 N/A ARG 114.A N ASP 82.A O no hydrogen 2.888 N/A ARG 114.A NE ASP 82.A OD1 no hydrogen 3.475 N/A ARG 114.A NH1 ASP 81.A O no hydrogen 2.914 N/A ARG 115.A N LYS 118.A O no hydrogen 3.153 N/A LYS 118.A N ARG 115.A O no hydrogen 2.760 N/A TRP 119.A NE1 GLU 11.A OE2 no hydrogen 2.755 N/A GLN 120.A N HIS 113.A O no hydrogen 2.655 N/A GLN 120.A NE2 LYS 33.A O no hydrogen 3.095 N/A ASN 121.A N ILE 34.A O no hydrogen 2.881 N/A ASN 121.A ND2 VAL 111.A O no hydrogen 2.883 N/A ASN 121.A ND2 HIS 123.A O no hydrogen 2.873 N/A VAL 122.A N VAL 111.A O no hydrogen 2.855 N/A HIS 123.A ND1 THR 40.A OG1 no hydrogen 2.711 N/A PHE 124.A N THR 40.A O no hydrogen 3.101 N/A HIS 125.A N THR 109.A O no hydrogen 2.940 N/A ARG 126.A N PHE 42.A O no hydrogen 2.914 N/A ARG 126.A NE GLU 108.A OE2 no hydrogen 3.092 N/A ARG 126.A NH2 GLU 43.A OE1 no hydrogen 3.406 N/A SER 127.A N GLU 107.A O no hydrogen 3.014 N/A SER 127.A OG GLU 107.A OE1 no hydrogen 2.976 N/A