Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 72.A O no hydrogen 2.590 N/A ARG 3.A NH1 ASP 103.A OD1 no hydrogen 3.067 N/A ARG 3.A NH2 PRO 72.A O no hydrogen 2.750 N/A TYR 4.A N MET 1.A O no hydrogen 2.719 N/A TYR 4.A OH SER 104.A OG no hydrogen 2.770 N/A SER 6.A N GLU 2.A O no hydrogen 2.904 N/A SER 6.A OG GLU 2.A O no hydrogen 3.201 N/A LEU 7.A N ARG 3.A O no hydrogen 2.942 N/A PHE 8.A N TYR 4.A O no hydrogen 2.925 N/A ALA 9.A N GLU 5.A O no hydrogen 2.915 N/A GLN 10.A N SER 6.A O no hydrogen 2.966 N/A LEU 11.A N PHE 8.A O no hydrogen 3.299 N/A LYS 12.A N PHE 8.A O no hydrogen 3.175 N/A LYS 12.A N ALA 9.A O no hydrogen 3.107 N/A GLU 13.A N ALA 9.A O no hydrogen 3.362 N/A LYS 15.A N LYS 12.A O no hydrogen 2.474 N/A GLU 16.A N LEU 11.A O no hydrogen 2.918 N/A GLY 17.A N THR 238.A O no hydrogen 2.936 N/A ALA 18.A N ALA 201.A O no hydrogen 2.936 N/A PHE 19.A N ASP 46.A OD2 no hydrogen 3.046 N/A VAL 20.A N ALA 203.A O no hydrogen 2.635 N/A PHE 22.A N SER 205.A O no hydrogen 2.638 N/A VAL 23.A N GLU 49.A O no hydrogen 3.269 N/A LEU 25.A N GLY 51.A O no hydrogen 2.978 N/A GLY 26.A N SER 33.A OG no hydrogen 2.939 N/A GLN 32.A NE2 PRO 220.A O no hydrogen 3.445 N/A SER 33.A N GLY 29.A O no hydrogen 2.632 N/A LEU 34.A N ILE 30.A O no hydrogen 3.121 N/A LYS 35.A N GLU 31.A O no hydrogen 3.024 N/A ILE 36.A N SER 33.A O no hydrogen 2.598 N/A ILE 37.A N SER 33.A O no hydrogen 2.876 N/A ASP 38.A N LEU 34.A O no hydrogen 3.115 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.154 N/A LEU 40.A N ILE 36.A O no hydrogen 2.903 N/A ILE 41.A N ILE 37.A O no hydrogen 2.966 N/A GLU 42.A N ASP 38.A O no hydrogen 2.898 N/A ALA 43.A N LEU 40.A O no hydrogen 3.160 N/A GLY 44.A N ILE 41.A O no hydrogen 2.944 N/A ALA 45.A N LEU 40.A O no hydrogen 3.307 N/A ASP 46.A N PHE 19.A O no hydrogen 3.275 N/A LEU 48.A N PRO 75.A O no hydrogen 2.987 N/A GLU 49.A N PRO 21.A O no hydrogen 3.182 N/A LEU 50.A N GLY 77.A O no hydrogen 2.880 N/A GLY 51.A N VAL 23.A O no hydrogen 2.551 N/A ILE 52.A N LEU 79.A O no hydrogen 3.287 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.535 N/A THR 56.A OG1 GLN 59.A OE1 no hydrogen 2.624 N/A GLN 59.A N THR 56.A O no hydrogen 3.243 N/A CYS 60.A N THR 56.A O no hydrogen 3.186 N/A CYS 60.A SG THR 56.A O no hydrogen 3.454 N/A PHE 61.A N PRO 57.A O no hydrogen 2.725 N/A GLU 62.A N ALA 58.A O no hydrogen 3.054 N/A MET 63.A N GLN 59.A O no hydrogen 2.681 N/A LEU 64.A N CYS 60.A O no hydrogen 3.001 N/A ALA 65.A N PHE 61.A O no hydrogen 2.992 N/A LEU 66.A N GLU 62.A O no hydrogen 3.127 N/A ILE 67.A N MET 63.A O no hydrogen 2.700 N/A ARG 68.A N LEU 64.A O no hydrogen 2.929 N/A ARG 68.A NE GLY 101.A O no hydrogen 3.454 N/A ARG 68.A NH1 HIS 71.A O no hydrogen 3.181 N/A ARG 68.A NH1 ILE 74.A O no hydrogen 3.036 N/A ARG 68.A NH2 ILE 74.A O no hydrogen 3.412 N/A ARG 68.A NH2 GLY 101.A O no hydrogen 2.843 N/A ARG 68.A NH2 ASP 103.A OD2 no hydrogen 3.108 N/A GLU 69.A N ALA 65.A O no hydrogen 2.983 N/A LYS 70.A N LEU 66.A O no hydrogen 2.789 N/A HIS 71.A N ILE 67.A O no hydrogen 2.500 N/A HIS 71.A NE2 ASP 38.A OD1 no hydrogen 2.422 N/A ILE 76.A N ASP 103.A OD2 no hydrogen 2.268 N/A GLY 77.A N LEU 48.A O no hydrogen 3.220 N/A LEU 78.A N SER 104.A O no hydrogen 2.960 N/A LEU 79.A N LEU 50.A O no hydrogen 2.995 N/A MET 80.A N LEU 106.A O no hydrogen 3.161 N/A ALA 82.A N ASP 109.A OD1 no hydrogen 2.574 N/A ALA 82.A N ASP 109.A OD2 no hydrogen 2.938 N/A PHE 86.A N ALA 82.A O no hydrogen 2.635 N/A ASN 87.A N ASN 83.A O no hydrogen 2.588 N/A LYS 88.A N LEU 84.A O no hydrogen 3.114 N/A PHE 93.A N GLY 89.A O no hydrogen 3.105 N/A PHE 93.A N ILE 90.A O no hydrogen 3.022 N/A TYR 94.A N ILE 90.A O no hydrogen 3.332 N/A ALA 95.A N ASP 91.A O no hydrogen 2.857 N/A ARG 96.A N GLU 92.A O no hydrogen 2.912 N/A CYS 97.A N PHE 93.A O no hydrogen 2.874 N/A CYS 97.A N TYR 94.A O no hydrogen 2.866 N/A CYS 97.A SG PHE 93.A O no hydrogen 3.577 N/A GLU 98.A N TYR 94.A O no hydrogen 2.719 N/A LYS 99.A N ALA 95.A O no hydrogen 3.234 N/A VAL 100.A N CYS 97.A O no hydrogen 3.353 N/A GLY 101.A N CYS 97.A O no hydrogen 3.277 N/A ASP 103.A N ILE 76.A O no hydrogen 2.560 N/A SER 104.A N ILE 76.A O no hydrogen 3.443 N/A SER 104.A OG TYR 4.A OH no hydrogen 2.770 N/A VAL 105.A N ALA 128.A O no hydrogen 3.250 N/A LEU 106.A N LEU 78.A O no hydrogen 3.144 N/A ALA 108.A N MET 80.A O no hydrogen 2.963 N/A VAL 110.A N VAL 107.A O no hydrogen 3.011 N/A GLU 114.A N PRO 111.A O no hydrogen 3.202 N/A SER 115.A N VAL 112.A O no hydrogen 3.469 N/A SER 115.A OG VAL 112.A O no hydrogen 2.764 N/A PHE 118.A N SER 115.A O no hydrogen 2.562 N/A ARG 119.A N SER 115.A O no hydrogen 3.041 N/A GLN 120.A N ALA 116.A O no hydrogen 3.019 N/A ALA 121.A N PRO 117.A O no hydrogen 3.035 N/A ALA 122.A N PHE 118.A O no hydrogen 2.799 N/A LEU 123.A N ARG 119.A O no hydrogen 3.350 N/A ARG 124.A N GLN 120.A O no hydrogen 2.685 N/A ARG 124.A NE ASP 91.A OD2 no hydrogen 3.383 N/A ARG 124.A NH2 ASP 91.A OD2 no hydrogen 3.215 N/A HIS 125.A N ALA 121.A O no hydrogen 3.058 N/A HIS 125.A NE2 ASP 91.A OD2 no hydrogen 2.513 N/A ASN 126.A ND2 GLU 98.A OE2 no hydrogen 3.127 N/A VAL 127.A N ALA 122.A O no hydrogen 2.649 N/A ALA 128.A N ASP 103.A O no hydrogen 2.704 N/A CYS 133.A N TYR 154.A O no hydrogen 2.877 N/A CYS 133.A SG PRO 134.A O no hydrogen 3.869 N/A ALA 137.A N PRO 134.A O no hydrogen 3.083 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 2.763 N/A LEU 142.A N ASP 138.A O no hydrogen 3.040 N/A ARG 143.A N ASP 139.A O no hydrogen 3.158 N/A ARG 143.A NE ASP 139.A OD2 no hydrogen 3.140 N/A GLN 144.A N ASP 140.A O no hydrogen 3.036 N/A ILE 145.A N LEU 141.A O no hydrogen 2.957 N/A ALA 146.A N LEU 142.A O no hydrogen 2.888 N/A SER 147.A N ARG 143.A O no hydrogen 3.302 N/A SER 147.A OG ARG 143.A O no hydrogen 3.556 N/A SER 147.A OG GLN 144.A O no hydrogen 2.980 N/A TYR 148.A N GLN 144.A O no hydrogen 3.029 N/A GLY 149.A N ILE 145.A O no hydrogen 2.934 N/A ARG 150.A N PRO 129.A O no hydrogen 3.339 N/A THR 153.A N PRO 179.A O no hydrogen 2.699 N/A THR 153.A OG1 ALA 178.A O no hydrogen 2.382 N/A TYR 154.A N PHE 131.A O no hydrogen 3.287 N/A LEU 155.A N LEU 181.A O no hydrogen 3.149 N/A LEU 156.A N CYS 133.A O no hydrogen 2.835 N/A SER 157.A OG GLY 183.A O no hydrogen 3.431 N/A SER 157.A OG PHE 184.A O no hydrogen 2.875 N/A GLY 160.A N SER 157.A O no hydrogen 2.906 N/A LEU 163.A N PRO 135.A O no hydrogen 3.093 N/A HIS 167.A N PRO 164.A O no hydrogen 3.037 N/A ALA 170.A N ASN 166.A O no hydrogen 3.121 N/A LYS 171.A N HIS 167.A O no hydrogen 2.725 N/A LYS 171.A NZ ASP 139.A OD1 no hydrogen 3.166 N/A LYS 171.A NZ TYR 175.A OH no hydrogen 3.023 N/A LEU 172.A N LEU 168.A O no hydrogen 2.875 N/A LEU 172.A N VAL 169.A O no hydrogen 3.245 N/A LYS 173.A N VAL 169.A O no hydrogen 2.905 N/A GLU 174.A N ALA 170.A O no hydrogen 2.786 N/A TYR 175.A N LYS 171.A O no hydrogen 3.464 N/A TYR 175.A OH ASP 139.A OD1 no hydrogen 2.622 N/A ALA 177.A N LEU 172.A O no hydrogen 3.211 N/A LEU 181.A N THR 153.A O no hydrogen 2.608 N/A GLN 182.A N GLY 202.A O no hydrogen 2.837 N/A GLY 183.A N LEU 155.A O no hydrogen 3.177 N/A SER 187.A N GLN 191.A OE1 no hydrogen 3.260 N/A VAL 192.A N ALA 188.A O no hydrogen 2.996 N/A LYS 193.A N PRO 189.A O no hydrogen 2.612 N/A ALA 194.A N ASP 190.A O no hydrogen 2.924 N/A ALA 195.A N GLN 191.A O no hydrogen 2.728 N/A ILE 196.A N VAL 192.A O no hydrogen 3.131 N/A ASP 197.A N LYS 193.A O no hydrogen 3.263 N/A ALA 198.A N ALA 194.A O no hydrogen 2.894 N/A GLY 199.A N ILE 196.A O no hydrogen 2.795 N/A ALA 200.A N ALA 195.A O no hydrogen 3.374 N/A ALA 201.A N PRO 180.A O no hydrogen 2.797 N/A ALA 203.A N ALA 18.A O no hydrogen 2.789 N/A ILE 204.A N GLN 182.A O no hydrogen 3.043 N/A SER 205.A OG ILE 186.A O no hydrogen 2.803 N/A VAL 210.A N GLY 206.A O no hydrogen 3.020 N/A LYS 211.A N SER 207.A O no hydrogen 2.835 N/A ILE 212.A N ALA 208.A O no hydrogen 2.979 N/A ILE 213.A N ILE 209.A O no hydrogen 3.328 N/A GLU 214.A N VAL 210.A O no hydrogen 2.788 N/A GLN 215.A N LYS 211.A O no hydrogen 2.895 N/A HIS 216.A N ILE 212.A O no hydrogen 3.118 N/A HIS 216.A ND1 GLU 219.A OE1 no hydrogen 2.885 N/A ILE 217.A N GLU 214.A O no hydrogen 3.215 N/A GLU 219.A N HIS 216.A O no hydrogen 2.914 N/A MET 223.A N GLU 219.A O no hydrogen 2.544 N/A ALA 226.A N LYS 222.A O no hydrogen 3.166 N/A LEU 227.A N MET 223.A O no hydrogen 3.188 N/A LYS 228.A N LEU 224.A O no hydrogen 2.569 N/A VAL 229.A N ALA 225.A O no hydrogen 2.605 N/A PHE 230.A N ALA 226.A O no hydrogen 2.765 N/A VAL 231.A N LEU 227.A O no hydrogen 3.150 N/A LYS 235.A N VAL 231.A O no hydrogen 2.924 N/A LYS 235.A NZ ASP 46.A OD2 no hydrogen 2.794 N/A LYS 235.A NZ THR 238.A OG1 no hydrogen 2.908 N/A ALA 236.A N GLN 232.A O no hydrogen 2.604 N/A ALA 237.A N PRO 233.A O no hydrogen 2.831 N/A ALA 237.A N MET 234.A O no hydrogen 2.969 N/A THR 238.A N LYS 235.A O no hydrogen 3.146 N/A THR 238.A OG1 GLY 17.A O no hydrogen 2.774 N/A THR 238.A OG1 LYS 235.A O no hydrogen 2.843 N/A ARG 239.A N ALA 236.A O no hydrogen 3.227 N/A ARG 239.A NE GLU 16.A OE2 no hydrogen 3.411 N/A