Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 PRO 3.A O no hydrogen 2.845 N/A ARG 2.A NH1 ASP 84.A OD2 no hydrogen 2.739 N/A ARG 2.A NH2 ASP 84.A OD1 no hydrogen 2.728 N/A ARG 2.A NH2 ASP 84.A OD2 no hydrogen 3.305 N/A VAL 4.A N ARG 36.A O no hydrogen 2.983 N/A ARG 5.A N ASP 84.A OD2 no hydrogen 2.783 N/A ARG 5.A NH1 ALA 82.A O no hydrogen 3.065 N/A VAL 6.A N GLU 38.A O no hydrogen 2.817 N/A LEU 7.A N HIS 85.A O no hydrogen 2.804 N/A PHE 8.A N ASP 40.A O no hydrogen 3.029 N/A VAL 9.A N LEU 87.A O no hydrogen 2.944 N/A CYS 10.A N ALA 42.A O no hydrogen 3.301 N/A CYS 10.A SG SER 17.A OG no hydrogen 3.078 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.606 N/A ASN 13.A ND2 SER 41.A OG no hydrogen 3.243 N/A ARG 16.A NH1 ASP 90.A OD2 no hydrogen 2.976 N/A ARG 16.A NH1 VAL 120.A O no hydrogen 2.660 N/A MET 19.A N CYS 15.A O no hydrogen 3.203 N/A ALA 20.A N ARG 16.A O no hydrogen 2.914 N/A GLU 21.A N SER 17.A O no hydrogen 3.000 N/A GLY 22.A N PRO 18.A O no hydrogen 2.993 N/A ILE 23.A N MET 19.A O no hydrogen 3.043 N/A PHE 24.A N ALA 20.A O no hydrogen 3.028 N/A ARG 25.A N GLU 21.A O no hydrogen 2.945 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.911 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.037 N/A LYS 26.A N GLY 22.A O no hydrogen 3.057 N/A LYS 26.A NZ GLU 64.A O no hydrogen 3.257 N/A LYS 26.A NZ GLY 65.A O no hydrogen 3.227 N/A LEU 27.A N ILE 23.A O no hydrogen 2.945 N/A LEU 28.A N PHE 24.A O no hydrogen 2.911 N/A LYS 29.A N ARG 25.A O no hydrogen 3.296 N/A LYS 29.A NZ GLU 34.A OE1 no hydrogen 2.850 N/A GLU 30.A N LYS 26.A O no hydrogen 3.085 N/A ARG 31.A N LEU 27.A O no hydrogen 2.923 N/A ARG 31.A NH1 ASP 147.A OD1 no hydrogen 2.835 N/A ARG 31.A NH2 GLN 143.A O no hydrogen 3.307 N/A ARG 31.A NH2 GLN 143.A OE1 no hydrogen 2.918 N/A ARG 31.A NH2 ASP 147.A OD1 no hydrogen 2.880 N/A GLY 32.A N LYS 29.A O no hydrogen 3.252 N/A LEU 33.A N LEU 28.A O no hydrogen 2.849 N/A ARG 36.A N LEU 33.A O no hydrogen 2.971 N/A GLU 38.A N VAL 4.A O no hydrogen 2.879 N/A ASP 40.A N VAL 6.A O no hydrogen 3.113 N/A SER 41.A N ASP 40.A OD1 no hydrogen 2.852 N/A SER 41.A OG GLU 21.A OE1 no hydrogen 2.783 N/A ALA 42.A N PHE 8.A O no hydrogen 2.876 N/A GLY 43.A N ARG 73.A O no hydrogen 2.945 N/A THR 44.A N CYS 10.A O no hydrogen 3.008 N/A GLY 45.A N LEU 11.A O no hydrogen 2.975 N/A HIS 48.A ND1 GLU 51.A OE1 no hydrogen 2.821 N/A VAL 49.A N ALA 46.A O no hydrogen 3.254 N/A GLY 50.A N ALA 72.A O no hydrogen 2.786 N/A GLU 51.A N HIS 48.A O no hydrogen 2.950 N/A ASP 54.A N ILE 14.A O no hydrogen 2.726 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.753 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.059 N/A ARG 56.A NH1 TYR 124.A O no hydrogen 2.825 N/A ARG 56.A NH1 GLY 126.A O no hydrogen 2.889 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.823 N/A ARG 56.A NH2 TYR 124.A O no hydrogen 3.062 N/A ARG 58.A N ASP 54.A O no hydrogen 2.883 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 3.013 N/A ARG 59.A N PRO 55.A O no hydrogen 2.904 N/A VAL 60.A N ARG 56.A O no hydrogen 3.153 N/A LEU 61.A N ALA 57.A O no hydrogen 2.969 N/A GLU 62.A N ARG 58.A O no hydrogen 2.907 N/A GLU 63.A N ARG 59.A O no hydrogen 2.958 N/A GLU 64.A N VAL 60.A O no hydrogen 3.137 N/A GLU 64.A N LEU 61.A O no hydrogen 3.176 N/A GLY 65.A N GLU 62.A O no hydrogen 3.194 N/A ALA 66.A N LEU 61.A O no hydrogen 2.751 N/A HIS 70.A NE2 ASN 13.A O no hydrogen 2.833 N/A ALA 72.A N GLU 51.A O no hydrogen 2.796 N/A ARG 73.A N ASN 13.A OD1 no hydrogen 2.968 N/A ARG 73.A NE ASP 40.A OD2 no hydrogen 2.932 N/A ARG 73.A NH1 ASP 79.A OD1 no hydrogen 3.430 N/A ARG 73.A NH1 ASP 79.A OD2 no hydrogen 2.782 N/A ARG 73.A NH2 ASP 40.A OD2 no hydrogen 2.886 N/A ARG 73.A NH2 ASP 79.A OD1 no hydrogen 2.838 N/A ARG 73.A NH2 ASP 79.A OD2 no hydrogen 3.516 N/A ARG 74.A NE THR 44.A O no hydrogen 2.801 N/A ARG 74.A NH2 THR 44.A O no hydrogen 3.525 N/A LEU 75.A N GLY 43.A O no hydrogen 2.697 N/A THR 76.A N ASP 79.A OD2 no hydrogen 2.966 N/A THR 76.A OG1 ASP 79.A OD2 no hydrogen 3.233 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.330 N/A VAL 80.A N THR 76.A O no hydrogen 3.351 N/A LEU 81.A N ARG 77.A O no hydrogen 3.236 N/A ALA 82.A N GLU 78.A O no hydrogen 2.864 N/A TYR 83.A N ASP 79.A O no hydrogen 2.916 N/A ASP 84.A N ARG 5.A O no hydrogen 2.993 N/A HIS 85.A N ARG 5.A O no hydrogen 2.953 N/A ILE 86.A N LYS 107.A O no hydrogen 2.946 N/A LEU 87.A N LEU 7.A O no hydrogen 2.895 N/A VAL 88.A N ARG 109.A O no hydrogen 3.002 N/A MET 89.A N VAL 9.A O no hydrogen 3.171 N/A ASP 90.A N ASN 93.A OD1 no hydrogen 3.201 N/A ARG 91.A N GLU 119.A OE2 no hydrogen 2.709 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 2.897 N/A LEU 94.A N ASP 90.A O no hydrogen 3.083 N/A GLU 95.A N ARG 91.A O no hydrogen 2.963 N/A GLU 96.A N GLU 92.A O no hydrogen 3.031 N/A VAL 97.A N ASN 93.A O no hydrogen 2.934 N/A LEU 98.A N LEU 94.A O no hydrogen 3.181 N/A ARG 99.A N GLU 95.A O no hydrogen 3.003 N/A ARG 99.A NE GLU 96.A OE1 no hydrogen 3.075 N/A ARG 99.A NH2 GLU 96.A OE1 no hydrogen 3.566 N/A ARG 99.A NH2 GLU 96.A OE2 no hydrogen 2.535 N/A ARG 100.A N GLU 96.A O no hydrogen 3.287 N/A ARG 100.A NH1 LEU 75.A O no hydrogen 3.204 N/A PHE 101.A N VAL 97.A O no hydrogen 2.778 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.455 N/A ALA 104.A N PHE 101.A O no hydrogen 2.885 N/A ARG 105.A N PRO 102.A O no hydrogen 3.103 N/A LYS 107.A N ALA 104.A O no hydrogen 3.134 N/A LYS 107.A NZ VAL 80.A O no hydrogen 2.599 N/A LYS 107.A NZ LEU 81.A O no hydrogen 3.331 N/A LYS 107.A NZ TYR 83.A O no hydrogen 2.719 N/A VAL 108.A N ALA 104.A O no hydrogen 3.157 N/A ARG 109.A N ILE 86.A O no hydrogen 3.010 N/A ARG 109.A NH1 HIS 85.A ND1 no hydrogen 3.310 N/A ARG 109.A NH2 HIS 85.A ND1 no hydrogen 2.841 N/A ARG 109.A NH2 GLU 114.A OE2 no hydrogen 3.302 N/A VAL 111.A N VAL 88.A O no hydrogen 2.844 N/A GLU 113.A N LEU 110.A O no hydrogen 2.880 N/A GLU 114.A N VAL 111.A O no hydrogen 3.429 N/A LEU 115.A N LEU 112.A O no hydrogen 2.919 N/A GLY 116.A N GLU 113.A O no hydrogen 2.836 N/A GLY 117.A N LEU 112.A O no hydrogen 2.919 N/A VAL 120.A N MET 89.A O no hydrogen 2.847 N/A GLN 121.A NE2 ASP 122.A O no hydrogen 2.431 N/A TYR 124.A N ASP 122.A OD1 no hydrogen 2.923 N/A GLY 126.A N PRO 123.A O no hydrogen 2.702 N/A ASP 127.A N ASP 130.A OD2 no hydrogen 2.698 N/A ASP 130.A N ASP 127.A O no hydrogen 2.959 N/A ASP 130.A N ASP 127.A OD1 no hydrogen 3.312 N/A PHE 131.A N ASP 127.A O no hydrogen 3.199 N/A ARG 132.A N LEU 128.A O no hydrogen 2.905 N/A ARG 132.A NE GLU 63.A OE1 no hydrogen 2.923 N/A ARG 132.A NH1 GLU 129.A OE1 no hydrogen 3.359 N/A ARG 132.A NH2 GLU 63.A OE1 no hydrogen 3.556 N/A ARG 132.A NH2 GLU 63.A OE2 no hydrogen 2.902 N/A GLU 133.A N GLU 129.A O no hydrogen 3.030 N/A VAL 134.A N ASP 130.A O no hydrogen 3.051 N/A TYR 135.A N PHE 131.A O no hydrogen 2.991 N/A TRP 136.A N ARG 132.A O no hydrogen 3.136 N/A THR 137.A N GLU 133.A O no hydrogen 3.102 N/A THR 137.A OG1 GLU 133.A O no hydrogen 2.930 N/A LEU 138.A N VAL 134.A O no hydrogen 2.887 N/A GLU 139.A N TYR 135.A O no hydrogen 2.788 N/A ALA 140.A N TRP 136.A O no hydrogen 3.012 N/A ALA 141.A N THR 137.A O no hydrogen 3.184 N/A LEU 142.A N LEU 138.A O no hydrogen 2.909 N/A GLN 143.A N GLU 139.A O no hydrogen 3.052 N/A GLN 143.A NE2 GLU 139.A OE2 no hydrogen 2.824 N/A ALA 144.A N ALA 140.A O no hydrogen 3.327 N/A PHE 145.A N ALA 141.A O no hydrogen 2.942 N/A LEU 146.A N LEU 142.A O no hydrogen 2.971 N/A ASP 147.A N GLN 143.A O no hydrogen 3.021 N/A ARG 148.A N ALA 144.A O no hydrogen 3.159 N/A HIS 149.A N PHE 145.A O no hydrogen 2.767 N/A GLY 150.A N LEU 146.A O no hydrogen 2.462 N/A