Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cm1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 229.A O no hydrogen 3.000 N/A ARG 5.A N ASP 227.A O no hydrogen 2.922 N/A ALA 7.A N VAL 225.A O no hydrogen 2.790 N/A ARG 9.A N VAL 223.A O no hydrogen 2.776 N/A ARG 9.A NH1 HIS 206.A ND1 no hydrogen 3.159 N/A SER 10.A OG THR 222.A OG1 no hydrogen 2.862 N/A ASP 11.A N VAL 221.A O no hydrogen 2.739 N/A ARG 12.A NH1 ALA 17.A O no hydrogen 2.683 N/A GLY 13.A N ASP 11.A OD1 no hydrogen 2.885 N/A LEU 14.A N GLY 217.A O no hydrogen 2.768 N/A ARG 16.A NE PRO 218.A O no hydrogen 3.414 N/A ASN 19.A ND2 SER 10.A OG no hydrogen 3.002 N/A GLU 20.A N ASN 220.A OD1 no hydrogen 2.780 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.038 N/A SER 22.A N ALA 33.A O no hydrogen 2.640 N/A SER 22.A OG SER 46.A OG no hydrogen 2.688 N/A TYR 24.A N ALA 31.A O no hydrogen 2.908 N/A TYR 24.A OH ASP 57.A OD2 no hydrogen 2.501 N/A GLY 26.A N LEU 29.A O no hydrogen 2.927 N/A ARG 28.A N ASP 57.A OD1 no hydrogen 2.818 N/A LEU 29.A N ASP 57.A OD1 no hydrogen 3.097 N/A LEU 30.A N ILE 100.A O no hydrogen 3.043 N/A ALA 31.A N TYR 24.A O no hydrogen 2.911 N/A LEU 32.A N THR 98.A O no hydrogen 2.754 N/A ALA 33.A N SER 22.A O no hydrogen 2.902 N/A ASP 34.A N THR 96.A OG1 no hydrogen 2.984 N/A GLY 35.A N GLU 20.A O no hydrogen 2.840 N/A MET 36.A N GLY 94.A O no hydrogen 2.782 N/A ALA 45.A N ALA 41.A O no hydrogen 3.084 N/A SER 46.A N GLY 42.A O no hydrogen 3.145 N/A SER 46.A OG GLU 20.A O no hydrogen 2.893 N/A SER 46.A OG SER 22.A OG no hydrogen 2.688 N/A SER 46.A OG GLY 42.A O no hydrogen 3.253 N/A SER 46.A OG GLU 43.A O no hydrogen 3.293 N/A GLN 47.A N GLU 43.A O no hydrogen 3.038 N/A LEU 48.A N VAL 44.A O no hydrogen 3.005 N/A VAL 49.A N ALA 45.A O no hydrogen 3.227 N/A ILE 50.A N SER 46.A O no hydrogen 3.036 N/A ALA 51.A N GLN 47.A O no hydrogen 2.794 N/A ALA 52.A N LEU 48.A O no hydrogen 3.031 N/A LEU 53.A N VAL 49.A O no hydrogen 3.127 N/A LEU 53.A N ILE 50.A O no hydrogen 2.922 N/A ALA 54.A N ILE 50.A O no hydrogen 2.886 N/A HIS 55.A ND1 ASP 59.A OD2 no hydrogen 3.223 N/A LEU 56.A N LEU 53.A O no hydrogen 2.849 N/A ASP 57.A N ALA 54.A O no hydrogen 3.037 N/A ASP 59.A N HIS 55.A O no hydrogen 3.031 N/A ALA 67.A N ASP 64.A OD1 no hydrogen 3.395 N/A LYS 68.A N ASP 64.A O no hydrogen 3.038 N/A LEU 69.A N LEU 65.A O no hydrogen 2.905 N/A ASP 70.A N LEU 66.A O no hydrogen 2.735 N/A ALA 71.A N ALA 67.A O no hydrogen 2.873 N/A ALA 72.A N LYS 68.A O no hydrogen 2.854 N/A VAL 73.A N LEU 69.A O no hydrogen 3.064 N/A ARG 74.A N ASP 70.A O no hydrogen 3.082 N/A ARG 74.A NH2 ASP 70.A OD1 no hydrogen 3.147 N/A ARG 74.A NH2 ASP 70.A OD2 no hydrogen 3.459 N/A ALA 75.A N ALA 71.A O no hydrogen 3.012 N/A GLY 76.A N ALA 72.A O no hydrogen 2.937 N/A ASN 77.A N VAL 73.A O no hydrogen 2.820 N/A ASN 77.A ND2 HIS 159.A O no hydrogen 2.930 N/A SER 78.A N ARG 74.A O no hydrogen 2.894 N/A SER 78.A OG ARG 74.A O no hydrogen 2.867 N/A ALA 79.A N ALA 75.A O no hydrogen 3.031 N/A ILE 80.A N GLY 76.A O no hydrogen 3.175 N/A ALA 81.A N ASN 77.A O no hydrogen 3.057 N/A ALA 82.A N SER 78.A O no hydrogen 2.822 N/A GLN 83.A N ALA 79.A O no hydrogen 2.963 N/A GLN 83.A NE2 GLU 87.A OE1 no hydrogen 3.230 N/A VAL 84.A N ILE 80.A O no hydrogen 2.904 N/A GLU 85.A N ALA 81.A O no hydrogen 2.875 N/A MET 86.A N ALA 82.A O no hydrogen 2.940 N/A GLU 87.A N VAL 84.A O no hydrogen 3.305 N/A LEU 90.A N GLU 87.A O no hydrogen 2.668 N/A GLU 91.A N PRO 88.A O no hydrogen 3.286 N/A MET 93.A N LEU 90.A O no hydrogen 2.962 N/A GLY 94.A N MET 36.A O no hydrogen 2.895 N/A THR 95.A N LEU 156.A O no hydrogen 2.901 N/A THR 95.A OG1 THR 96.A O no hydrogen 2.654 N/A THR 96.A N ASP 34.A O no hydrogen 2.958 N/A THR 96.A OG1 SER 115.A OG no hydrogen 2.809 N/A LEU 97.A N ILE 112.A O no hydrogen 3.024 N/A THR 98.A N LEU 32.A O no hydrogen 2.842 N/A THR 98.A OG1 HIS 111.A ND1 no hydrogen 2.792 N/A THR 98.A OG1 SER 115.A OG no hydrogen 3.204 N/A ALA 99.A N VAL 110.A O no hydrogen 2.977 N/A ILE 100.A N LEU 30.A O no hydrogen 2.885 N/A LEU 101.A N GLY 108.A O no hydrogen 2.899 N/A PHE 102.A N ARG 28.A O no hydrogen 2.864 N/A ALA 103.A N ARG 106.A O no hydrogen 2.954 N/A ARG 106.A N ALA 103.A O no hydrogen 3.082 N/A ARG 106.A NH2 GLY 63.A O no hydrogen 2.865 N/A LEU 107.A N ARG 168.A O no hydrogen 2.934 N/A GLY 108.A N LEU 101.A O no hydrogen 2.905 N/A LEU 109.A N THR 166.A O no hydrogen 2.813 N/A VAL 110.A N ALA 99.A O no hydrogen 3.060 N/A HIS 111.A N THR 164.A O no hydrogen 3.009 N/A HIS 111.A ND1 THR 98.A OG1 no hydrogen 2.792 N/A HIS 111.A NE2 LYS 130.A O no hydrogen 3.028 N/A ILE 112.A N LEU 97.A O no hydrogen 2.967 N/A GLY 113.A N ASP 132.A OD2 no hydrogen 2.831 N/A SER 115.A OG THR 96.A OG1 no hydrogen 2.809 N/A SER 115.A OG THR 98.A OG1 no hydrogen 3.204 N/A ARG 116.A N CYS 179.A O no hydrogen 2.872 N/A ARG 116.A NE ASP 131.A OD1 no hydrogen 2.960 N/A ARG 116.A NH1 TYR 118.A OH no hydrogen 3.016 N/A ARG 116.A NH2 ASP 131.A OD2 no hydrogen 2.930 N/A GLY 117.A N THR 129.A OG1 no hydrogen 3.039 N/A TYR 118.A N LEU 177.A O no hydrogen 2.813 N/A TYR 118.A OH ASP 189.A OD1 no hydrogen 2.793 N/A LEU 119.A N THR 126.A O no hydrogen 2.730 N/A LEU 120.A N ARG 175.A O no hydrogen 2.677 N/A ARG 121.A N GLU 124.A O no hydrogen 2.986 N/A ARG 121.A NE ASP 174.A OD1 no hydrogen 2.826 N/A ARG 121.A NH2 GLU 169.A O no hydrogen 2.824 N/A ARG 121.A NH2 ASP 174.A OD2 no hydrogen 2.825 N/A GLU 124.A N ARG 121.A O no hydrogen 2.813 N/A THR 126.A N LEU 119.A O no hydrogen 2.813 N/A GLN 127.A NE2 THR 129.A O no hydrogen 2.649 N/A ILE 128.A N GLY 117.A O no hydrogen 2.710 N/A LYS 130.A NZ ASP 140.A OD2 no hydrogen 2.688 N/A ASP 132.A N GLY 113.A O no hydrogen 2.856 N/A PHE 134.A N ILE 152.A O no hydrogen 3.267 N/A GLN 136.A N THR 133.A OG1 no hydrogen 2.923 N/A GLN 136.A NE2 ASP 140.A OD1 no hydrogen 2.666 N/A THR 137.A N THR 133.A O no hydrogen 3.259 N/A THR 137.A OG1 THR 133.A O no hydrogen 3.490 N/A LEU 138.A N PHE 134.A O no hydrogen 3.013 N/A VAL 139.A N VAL 135.A O no hydrogen 2.935 N/A ASP 140.A N GLN 136.A O no hydrogen 2.889 N/A GLU 141.A N THR 137.A O no hydrogen 2.981 N/A GLY 142.A N VAL 139.A O no hydrogen 2.804 N/A ARG 143.A N LEU 138.A O no hydrogen 2.720 N/A ARG 143.A NE GLU 141.A OE1 no hydrogen 2.707 N/A THR 145.A N GLU 148.A OE2 no hydrogen 2.762 N/A THR 145.A OG1 GLU 148.A OE2 no hydrogen 3.300 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.203 N/A ALA 149.A N THR 145.A O no hydrogen 3.233 N/A ALA 149.A N PRO 146.A O no hydrogen 3.189 N/A HIS 150.A N GLU 147.A O no hydrogen 2.727 N/A ARG 154.A N ASP 132.A O no hydrogen 2.912 N/A LEU 156.A N THR 95.A O no hydrogen 2.754 N/A THR 157.A OG1 HIS 159.A ND1.A no hydrogen 2.814 N/A GLY 158.A N ASN 77.A OD1 no hydrogen 2.810 N/A HIS 159.A N THR 157.A OG1 no hydrogen 3.255 N/A HIS 159.A ND1.A THR 157.A OG1 no hydrogen 2.814 N/A THR 164.A N HIS 111.A O no hydrogen 2.722 N/A THR 166.A N LEU 109.A O no hydrogen 2.846 N/A ARG 168.A N LEU 107.A O no hydrogen 2.785 N/A ALA 170.A N ASN 105.A O no hydrogen 2.755 N/A ARG 171.A N ASP 174.A OD2 no hydrogen 2.817 N/A ARG 171.A NE GLU 169.A OE1 no hydrogen 2.687 N/A ARG 171.A NH2 GLU 169.A OE1 no hydrogen 3.259 N/A GLY 173.A N VAL 228.A O no hydrogen 2.791 N/A ASP 174.A N ARG 171.A O no hydrogen 2.772 N/A ARG 175.A N LEU 120.A O no hydrogen 2.897 N/A ARG 175.A NE ASP 227.A OD1 no hydrogen 2.727 N/A ARG 175.A NH1 LEU 196.A O no hydrogen 2.818 N/A ARG 175.A NH1 ILE 198.A O no hydrogen 2.610 N/A ARG 175.A NH2 ILE 198.A O no hydrogen 3.270 N/A ARG 175.A NH2 PRO 199.A O no hydrogen 2.675 N/A ARG 175.A NH2 ASP 227.A OD2 no hydrogen 2.935 N/A TYR 176.A N ALA 226.A O no hydrogen 2.764 N/A TYR 176.A OH ASP 174.A OD2 no hydrogen 2.715 N/A LEU 177.A N TYR 118.A O no hydrogen 2.937 N/A LEU 178.A N VAL 224.A O no hydrogen 2.938 N/A CYS 179.A N ARG 116.A O no hydrogen 2.952 N/A CYS 179.A SG SER 180.A O no hydrogen 3.755 N/A SER 180.A N THR 222.A O no hydrogen 3.042 N/A SER 180.A OG ASP 21.A OD2 no hydrogen 2.831 N/A SER 180.A OG ASN 220.A O no hydrogen 3.477 N/A LEU 183.A N SER 180.A O no hydrogen 3.061 N/A ASP 185.A N ASP 181.A O no hydrogen 2.846 N/A VAL 187.A N LEU 183.A O no hydrogen 3.068 N/A SER 188.A OG THR 191.A OG1 no hydrogen 3.070 N/A THR 191.A OG1 SER 188.A OG no hydrogen 3.070 N/A ILE 192.A N SER 188.A O no hydrogen 2.980 N/A LEU 193.A N ASP 189.A O no hydrogen 2.951 N/A GLU 194.A N GLU 190.A O no hydrogen 3.198 N/A ALA 195.A N THR 191.A O no hydrogen 3.156 N/A LEU 196.A N ILE 192.A O no hydrogen 2.924 N/A GLN 197.A N GLU 194.A O no hydrogen 3.124 N/A ILE 198.A N ALA 195.A O no hydrogen 3.267 N/A SER 204.A N GLU 200.A O no hydrogen 3.067 N/A SER 204.A OG ALA 195.A O no hydrogen 2.738 N/A ALA 205.A N VAL 201.A O no hydrogen 2.960 N/A HIS 206.A N ALA 202.A O no hydrogen 2.859 N/A ARG 207.A N GLU 203.A O no hydrogen 2.869 N/A ARG 207.A NH1 GLU 210.A OE2 no hydrogen 3.493 N/A LEU 208.A N SER 204.A O no hydrogen 3.063 N/A ILE 209.A N ALA 205.A O no hydrogen 3.201 N/A GLU 210.A N HIS 206.A O no hydrogen 3.021 N/A LEU 211.A N ARG 207.A O no hydrogen 2.751 N/A ALA 212.A N LEU 208.A O no hydrogen 2.956 N/A LEU 213.A N ILE 209.A O no hydrogen 2.946 N/A ARG 214.A N GLU 210.A O no hydrogen 2.687 N/A GLY 215.A N LEU 211.A O no hydrogen 2.844 N/A GLY 216.A N LEU 213.A O no hydrogen 2.873 N/A GLY 217.A N ALA 212.A O no hydrogen 2.910 N/A ASN 220.A N ASP 219.A OD1 no hydrogen 2.703 N/A ASN 220.A ND2 ARG 12.A O no hydrogen 2.968 N/A ASN 220.A ND2 ASN 18.A O no hydrogen 2.869 N/A VAL 221.A N ASP 11.A O no hydrogen 2.894 N/A THR 222.A N SER 180.A OG no hydrogen 3.095 N/A THR 222.A OG1 SER 10.A OG no hydrogen 2.862 N/A THR 222.A OG1 ASP 21.A OD2 no hydrogen 2.398 N/A VAL 223.A N ARG 9.A O no hydrogen 2.783 N/A VAL 224.A N LEU 178.A O no hydrogen 2.971 N/A VAL 225.A N ALA 7.A O no hydrogen 2.872 N/A ALA 226.A N TYR 176.A O no hydrogen 2.879 N/A ASP 227.A N ARG 5.A O no hydrogen 2.749 N/A VAL 228.A N ASP 174.A O no hydrogen 3.103 N/A VAL 229.A N VAL 3.A O no hydrogen 2.902 N/A