Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 72.A O no hydrogen 2.711 N/A ARG 3.A NH1 ASP 103.A OD1 no hydrogen 2.810 N/A ARG 3.A NH2 PRO 72.A O no hydrogen 3.296 N/A TYR 4.A OH SER 104.A OG no hydrogen 2.686 N/A SER 6.A N GLU 2.A O no hydrogen 3.151 N/A SER 6.A OG GLU 2.A O no hydrogen 3.106 N/A SER 6.A OG ARG 3.A O no hydrogen 2.975 N/A LEU 7.A N ARG 3.A O no hydrogen 2.971 N/A PHE 8.A N TYR 4.A O no hydrogen 2.923 N/A ALA 9.A N GLU 5.A O no hydrogen 3.165 N/A GLN 10.A N SER 6.A O no hydrogen 3.046 N/A LEU 11.A N LEU 7.A O no hydrogen 2.885 N/A LYS 12.A N PHE 8.A O no hydrogen 3.057 N/A GLU 13.A N ALA 9.A O no hydrogen 3.250 N/A ARG 14.A N LEU 11.A O no hydrogen 3.017 N/A ARG 14.A NE GLU 16.A OE2 no hydrogen 3.361 N/A ARG 14.A NH2 GLU 16.A OE2 no hydrogen 2.791 N/A LYS 15.A N LYS 12.A O no hydrogen 2.721 N/A GLU 16.A N LEU 11.A O no hydrogen 2.804 N/A GLY 17.A N THR 237.A O no hydrogen 2.771 N/A ALA 18.A N ALA 200.A O no hydrogen 3.006 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 2.951 N/A VAL 20.A N ALA 202.A O no hydrogen 2.801 N/A PHE 22.A N SER 204.A O no hydrogen 2.940 N/A VAL 23.A N GLU 49.A O no hydrogen 2.983 N/A LEU 25.A N GLY 51.A O no hydrogen 2.817 N/A SER 33.A N GLY 29.A O no hydrogen 3.016 N/A SER 33.A OG GLY 29.A O no hydrogen 3.111 N/A LEU 34.A N ILE 30.A O no hydrogen 2.820 N/A LYS 35.A N GLU 31.A O no hydrogen 3.020 N/A LYS 35.A NZ ASN 217.A O no hydrogen 3.074 N/A ILE 36.A N GLN 32.A O no hydrogen 2.998 N/A ILE 37.A N SER 33.A O no hydrogen 2.999 N/A ASP 38.A N LEU 34.A O no hydrogen 2.871 N/A THR 39.A N LYS 35.A O no hydrogen 2.882 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.946 N/A LEU 40.A N ILE 36.A O no hydrogen 2.961 N/A ILE 41.A N ILE 37.A O no hydrogen 3.155 N/A GLU 42.A N ASP 38.A O no hydrogen 3.019 N/A ALA 43.A N THR 39.A O no hydrogen 2.687 N/A GLY 44.A N LEU 40.A O no hydrogen 3.093 N/A GLY 44.A N ILE 41.A O no hydrogen 3.214 N/A ALA 45.A N LEU 40.A O no hydrogen 3.002 N/A ASP 46.A N PHE 19.A O no hydrogen 3.055 N/A LEU 48.A N PRO 75.A O no hydrogen 2.989 N/A GLU 49.A N PRO 21.A O no hydrogen 3.125 N/A LEU 50.A N GLY 77.A O no hydrogen 2.783 N/A GLY 51.A N VAL 23.A O no hydrogen 2.945 N/A ILE 52.A N LEU 79.A O no hydrogen 3.064 N/A GLN 59.A N THR 56.A O no hydrogen 3.022 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.261 N/A GLN 59.A NE2 THR 56.A OG1 no hydrogen 3.102 N/A CYS 60.A N THR 56.A O no hydrogen 3.088 N/A CYS 60.A SG THR 56.A O no hydrogen 3.494 N/A PHE 61.A N PRO 57.A O no hydrogen 3.055 N/A GLU 62.A N ALA 58.A O no hydrogen 3.241 N/A MET 63.A N GLN 59.A O no hydrogen 2.942 N/A LEU 64.A N CYS 60.A O no hydrogen 2.962 N/A ALA 65.A N PHE 61.A O no hydrogen 3.074 N/A ILE 66.A N GLU 62.A O no hydrogen 3.034 N/A ILE 67.A N MET 63.A O no hydrogen 2.866 N/A ARG 68.A N LEU 64.A O no hydrogen 2.897 N/A ARG 68.A NE GLY 101.A O no hydrogen 3.016 N/A ARG 68.A NH1 HIS 71.A O no hydrogen 2.760 N/A ARG 68.A NH1 ILE 74.A O no hydrogen 2.724 N/A ARG 68.A NH2 ILE 74.A O no hydrogen 2.942 N/A ARG 68.A NH2 GLY 101.A O no hydrogen 3.084 N/A GLU 69.A N ALA 65.A O no hydrogen 2.933 N/A LYS 70.A N ILE 66.A O no hydrogen 3.179 N/A LYS 70.A NZ ASP 38.A OD1 no hydrogen 3.223 N/A LYS 70.A NZ ASP 38.A OD2 no hydrogen 2.690 N/A HIS 71.A N ILE 67.A O no hydrogen 2.874 N/A HIS 71.A NE2 ASP 38.A OD1 no hydrogen 2.909 N/A ILE 76.A N ASP 103.A OD2 no hydrogen 2.764 N/A GLY 77.A N LEU 48.A O no hydrogen 2.807 N/A LEU 78.A N SER 104.A O no hydrogen 2.885 N/A LEU 79.A N LEU 50.A O no hydrogen 2.857 N/A MET 80.A N LEU 106.A O no hydrogen 3.067 N/A ALA 82.A N ASP 109.A OD1 no hydrogen 2.831 N/A LEU 84.A N TYR 81.A O no hydrogen 3.012 N/A PHE 86.A N ALA 82.A O no hydrogen 2.898 N/A ASN 87.A N ASN 83.A O no hydrogen 3.080 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.685 N/A PHE 93.A N GLY 89.A O no hydrogen 2.943 N/A TYR 94.A N ILE 90.A O no hydrogen 3.138 N/A ALA 95.A N ASP 91.A O no hydrogen 2.934 N/A ARG 96.A N GLU 92.A O no hydrogen 3.085 N/A CYS 97.A N PHE 93.A O no hydrogen 3.056 N/A CYS 97.A SG PHE 93.A O no hydrogen 3.465 N/A GLU 98.A N TYR 94.A O no hydrogen 2.987 N/A LYS 99.A N ALA 95.A O no hydrogen 2.900 N/A VAL 100.A N ARG 96.A O no hydrogen 3.026 N/A GLY 101.A N CYS 97.A O no hydrogen 2.994 N/A GLY 101.A N GLU 98.A O no hydrogen 3.221 N/A VAL 102.A N CYS 97.A O no hydrogen 2.913 N/A ASP 103.A N ILE 76.A O no hydrogen 2.811 N/A SER 104.A N ILE 76.A O no hydrogen 3.406 N/A SER 104.A OG TYR 4.A OH no hydrogen 2.686 N/A VAL 105.A N ALA 128.A O no hydrogen 2.983 N/A LEU 106.A N LEU 78.A O no hydrogen 2.824 N/A ALA 108.A N MET 80.A O no hydrogen 2.976 N/A VAL 110.A N VAL 107.A O no hydrogen 3.329 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.620 N/A GLU 114.A N PRO 111.A O no hydrogen 2.961 N/A SER 115.A N VAL 112.A O no hydrogen 3.220 N/A SER 115.A OG VAL 112.A O no hydrogen 2.627 N/A ARG 119.A N SER 115.A O no hydrogen 2.902 N/A ARG 119.A NH1 SER 115.A OG no hydrogen 3.085 N/A GLN 120.A N ALA 116.A O no hydrogen 2.931 N/A ALA 121.A N PRO 117.A O no hydrogen 3.121 N/A ALA 122.A N PHE 118.A O no hydrogen 2.958 N/A LEU 123.A N ARG 119.A O no hydrogen 3.037 N/A ARG 124.A N GLN 120.A O no hydrogen 2.973 N/A HIS 125.A N ALA 121.A O no hydrogen 3.147 N/A HIS 125.A N ALA 122.A O no hydrogen 2.970 N/A HIS 125.A ND1 GLU 98.A OE1 no hydrogen 3.305 N/A HIS 125.A NE2 ASP 91.A OD1 no hydrogen 2.689 N/A ASN 126.A N LEU 123.A O no hydrogen 3.415 N/A ASN 126.A ND2 GLU 98.A OE2 no hydrogen 2.659 N/A VAL 127.A N ALA 122.A O no hydrogen 2.926 N/A ALA 128.A N ASP 103.A O no hydrogen 2.949 N/A ILE 130.A N VAL 105.A O no hydrogen 2.957 N/A CYS 133.A N TYR 154.A O no hydrogen 2.676 N/A CYS 133.A SG PRO 134.A O no hydrogen 3.707 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 2.668 N/A LEU 142.A N ASP 138.A O no hydrogen 3.271 N/A ARG 143.A N ASP 139.A O no hydrogen 3.092 N/A ARG 143.A NE ASP 139.A OD2 no hydrogen 2.501 N/A ARG 143.A NH2 ASP 139.A OD2 no hydrogen 3.176 N/A GLN 144.A N ASP 140.A O no hydrogen 2.952 N/A ILE 145.A N LEU 141.A O no hydrogen 2.753 N/A ALA 146.A N LEU 142.A O no hydrogen 2.968 N/A SER 147.A N ARG 143.A O no hydrogen 3.031 N/A TYR 148.A N GLN 144.A O no hydrogen 2.799 N/A GLY 149.A N ILE 145.A O no hydrogen 3.049 N/A ARG 150.A N PRO 129.A O no hydrogen 3.284 N/A ARG 150.A NH1 SER 147.A O no hydrogen 2.942 N/A ARG 150.A NH1 GLY 149.A O no hydrogen 2.797 N/A PHE 152.A N ARG 150.A O no hydrogen 2.891 N/A THR 153.A N PRO 178.A O no hydrogen 2.884 N/A THR 153.A OG1 ALA 177.A O no hydrogen 2.759 N/A TYR 154.A N PHE 131.A O no hydrogen 3.088 N/A LEU 155.A N LEU 180.A O no hydrogen 2.936 N/A LEU 156.A N CYS 133.A O no hydrogen 2.916 N/A ARG 158.A NH2 LEU 162.A O no hydrogen 2.748 N/A LEU 162.A N PRO 135.A O no hydrogen 3.212 N/A LEU 167.A N PRO 163.A O no hydrogen 3.250 N/A VAL 168.A N LEU 164.A O no hydrogen 2.928 N/A ALA 169.A N ASN 165.A O no hydrogen 2.770 N/A LYS 170.A N HIS 166.A O no hydrogen 2.789 N/A LEU 171.A N LEU 167.A O no hydrogen 3.053 N/A LYS 172.A N VAL 168.A O no hydrogen 2.945 N/A LYS 172.A NZ GLY 198.A O no hydrogen 3.352 N/A GLU 173.A N ALA 169.A O no hydrogen 3.110 N/A TYR 174.A N LYS 170.A O no hydrogen 2.972 N/A TYR 174.A N LEU 171.A O no hydrogen 3.178 N/A TYR 174.A OH ASP 139.A OD1 no hydrogen 2.448 N/A TYR 174.A OH GLU 173.A OE2 no hydrogen 3.181 N/A ASN 175.A N LYS 172.A O no hydrogen 3.362 N/A ALA 176.A N LEU 171.A O no hydrogen 2.989 N/A LEU 180.A N THR 153.A O no hydrogen 2.906 N/A GLN 181.A N GLY 201.A O no hydrogen 2.978 N/A GLN 181.A NE2 LEU 156.A O no hydrogen 3.016 N/A GLN 181.A NE2 GLY 182.A O no hydrogen 3.121 N/A GLY 182.A N LEU 155.A O no hydrogen 2.772 N/A PHE 183.A N ILE 203.A O no hydrogen 2.854 N/A SER 186.A OG SER 204.A OG no hydrogen 2.834 N/A ALA 187.A N GLN 190.A OE1 no hydrogen 2.887 N/A GLN 190.A N ALA 187.A O no hydrogen 2.953 N/A VAL 191.A N ALA 187.A O no hydrogen 3.238 N/A LYS 192.A N PRO 188.A O no hydrogen 2.936 N/A LYS 192.A NZ ASP 196.A OD2 no hydrogen 2.918 N/A ALA 193.A N ASP 189.A O no hydrogen 3.049 N/A ALA 194.A N GLN 190.A O no hydrogen 3.118 N/A ILE 195.A N VAL 191.A O no hydrogen 3.089 N/A ASP 196.A N LYS 192.A O no hydrogen 2.865 N/A ALA 197.A N ALA 193.A O no hydrogen 3.115 N/A ALA 197.A N ALA 194.A O no hydrogen 3.266 N/A GLY 198.A N ILE 195.A O no hydrogen 2.874 N/A ALA 199.A N ALA 194.A O no hydrogen 3.022 N/A ALA 200.A N PRO 179.A O no hydrogen 2.748 N/A ALA 202.A N ALA 18.A O no hydrogen 2.867 N/A ILE 203.A N GLN 181.A O no hydrogen 2.947 N/A SER 204.A N VAL 20.A O no hydrogen 3.082 N/A SER 204.A OG SER 186.A OG no hydrogen 2.834 N/A SER 204.A OG GLY 205.A O no hydrogen 2.840 N/A LYS 210.A NZ THR 24.A O no hydrogen 2.872 N/A LYS 210.A NZ THR 24.A OG1 no hydrogen 3.221 N/A LYS 210.A NZ GLU 213.A OE1 no hydrogen 2.691 N/A ILE 211.A N ALA 207.A O no hydrogen 3.073 N/A ILE 212.A N ILE 208.A O no hydrogen 2.857 N/A GLU 213.A N VAL 209.A O no hydrogen 2.785 N/A GLN 214.A N LYS 210.A O no hydrogen 3.215 N/A GLN 214.A NE2 HIS 215.A NE2 no hydrogen 3.573 N/A ILE 216.A N ILE 212.A O no hydrogen 3.257 N/A ILE 216.A N GLN 214.A O no hydrogen 2.839 N/A MET 222.A N GLU 218.A O no hydrogen 2.805 N/A LEU 223.A N PRO 219.A O no hydrogen 3.000 N/A ALA 224.A N GLU 220.A O no hydrogen 3.145 N/A ALA 225.A N LYS 221.A O no hydrogen 2.954 N/A LEU 226.A N MET 222.A O no hydrogen 2.852 N/A LYS 227.A N LEU 223.A O no hydrogen 2.988 N/A PHE 229.A N LEU 226.A O no hydrogen 2.973 N/A VAL 230.A N LEU 226.A O no hydrogen 2.747 N/A GLN 231.A N LYS 227.A O no hydrogen 3.040 N/A LYS 234.A N VAL 230.A O no hydrogen 2.954 N/A LYS 234.A NZ GLU 16.A OE1 no hydrogen 2.958 N/A LYS 234.A NZ ASP 46.A OD2 no hydrogen 2.743 N/A LYS 234.A NZ THR 237.A OG1 no hydrogen 2.911 N/A ALA 235.A N GLN 231.A O no hydrogen 2.875 N/A ALA 236.A N PRO 232.A O no hydrogen 3.149 N/A ALA 236.A N MET 233.A O no hydrogen 3.211 N/A THR 237.A N LYS 234.A O no hydrogen 3.108 N/A THR 237.A OG1 GLY 17.A O no hydrogen 3.340 N/A THR 237.A OG1 LYS 234.A O no hydrogen 2.570 N/A