Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wcf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 86.A OD2 no hydrogen 2.609 N/A ALA 5.A N ARG 28.A O no hydrogen 2.683 N/A VAL 6.A N VAL 87.A O no hydrogen 2.843 N/A VAL 7.A N VAL 30.A O no hydrogen 3.202 N/A THR 8.A N VAL 89.A O no hydrogen 3.114 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 2.924 N/A ALA 10.A N HIS 32.A O no hydrogen 2.943 N/A ARG 13.A NH1 LEU 186.A O no hydrogen 3.014 N/A ARG 13.A NH2 LEU 185.A O no hydrogen 2.807 N/A ARG 16.A N LYS 12.A O no hydrogen 3.037 N/A ARG 16.A NH1 GLU 46.A OE2 no hydrogen 2.598 N/A ALA 17.A N ARG 13.A O no hydrogen 2.999 N/A ILE 18.A N ILE 14.A O no hydrogen 2.815 N/A ALA 19.A N GLY 15.A O no hydrogen 2.869 N/A VAL 20.A N ARG 16.A O no hydrogen 2.728 N/A LYS 21.A N ALA 17.A O no hydrogen 2.971 N/A LYS 21.A NZ ASP 215.A OD1 no hydrogen 3.249 N/A LEU 22.A N ILE 18.A O no hydrogen 2.937 N/A HIS 23.A N ALA 19.A O no hydrogen 2.936 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.632 N/A GLN 24.A N VAL 20.A O no hydrogen 2.783 N/A THR 25.A N LYS 21.A O no hydrogen 3.167 N/A THR 25.A N LEU 22.A O no hydrogen 3.136 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.934 N/A GLY 26.A N HIS 23.A O no hydrogen 2.671 N/A TYR 27.A N LEU 22.A O no hydrogen 2.923 N/A ARG 28.A N PRO 3.A O no hydrogen 2.794 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.384 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.712 N/A ARG 28.A NH2 PHE 82.A O no hydrogen 3.217 N/A VAL 29.A N THR 54.A O no hydrogen 2.871 N/A VAL 30.A N ALA 5.A O no hydrogen 2.896 N/A ILE 31.A N VAL 56.A O no hydrogen 2.669 N/A HIS 32.A N VAL 7.A O no hydrogen 3.174 N/A HIS 32.A NE2 ALA 59.A O no hydrogen 2.926 N/A ALA 40.A N SER 36.A O no hydrogen 2.940 N/A VAL 41.A N ALA 37.A O no hydrogen 3.018 N/A SER 42.A N GLU 38.A O no hydrogen 2.927 N/A LEU 43.A N ALA 39.A O no hydrogen 2.908 N/A ALA 44.A N ALA 40.A O no hydrogen 2.921 N/A ASP 45.A N VAL 41.A O no hydrogen 2.735 N/A GLU 46.A N SER 42.A O no hydrogen 3.006 N/A LEU 47.A N LEU 43.A O no hydrogen 2.933 N/A ASN 48.A N ALA 44.A O no hydrogen 2.872 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.872 N/A LYS 49.A N ASP 45.A O no hydrogen 2.895 N/A GLU 50.A N GLU 46.A O no hydrogen 3.346 N/A ARG 51.A N LEU 47.A O no hydrogen 3.007 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.338 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.154 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.799 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.632 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.711 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 3.039 N/A VAL 56.A N VAL 29.A O no hydrogen 3.030 N/A GLN 58.A NE2 HIS 34.A O no hydrogen 2.996 N/A ALA 59.A N TYR 33.A O no hydrogen 2.883 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.830 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.551 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 3.509 N/A ASN 63.A N ALA 109.A O no hydrogen 2.894 N/A VAL 66.A N SER 64.A OG no hydrogen 2.917 N/A LEU 67.A N SER 64.A O no hydrogen 3.099 N/A SER 70.A N VAL 66.A O no hydrogen 2.940 N/A SER 70.A OG VAL 66.A O no hydrogen 3.028 N/A CYS 71.A N LEU 67.A O no hydrogen 2.914 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.479 N/A CYS 71.A SG ALA 118.A O no hydrogen 3.977 N/A GLU 72.A N PRO 68.A O no hydrogen 3.020 N/A GLU 73.A N ALA 69.A O no hydrogen 2.943 N/A ILE 74.A N SER 70.A O no hydrogen 3.029 N/A ILE 75.A N CYS 71.A O no hydrogen 3.247 N/A ASN 76.A N GLU 72.A O no hydrogen 2.916 N/A SER 77.A N GLU 73.A O no hydrogen 2.822 N/A SER 77.A OG GLU 73.A O no hydrogen 3.091 N/A SER 77.A OG GLU 73.A OE2 no hydrogen 3.210 N/A CYS 78.A N ILE 74.A O no hydrogen 3.344 N/A CYS 78.A SG ARG 84.A O no hydrogen 3.389 N/A PHE 79.A N ILE 75.A O no hydrogen 3.251 N/A ARG 80.A N ASN 76.A O no hydrogen 2.707 N/A ALA 81.A N SER 77.A O no hydrogen 2.905 N/A PHE 82.A N CYS 78.A O no hydrogen 2.933 N/A GLY 83.A N PHE 79.A O no hydrogen 2.843 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.259 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.818 N/A ARG 84.A NH2 ASP 86.A OD1 no hydrogen 2.775 N/A ARG 84.A NH2 ASP 86.A OD2 no hydrogen 3.463 N/A CYS 85.A SG VAL 87.A O no hydrogen 3.944 N/A ASP 86.A N ALA 4.A O no hydrogen 2.782 N/A VAL 87.A N ALA 4.A O no hydrogen 3.170 N/A LEU 88.A N SER 133.A O no hydrogen 3.204 N/A VAL 89.A N VAL 6.A O no hydrogen 2.801 N/A ASN 90.A N VAL 135.A O no hydrogen 2.865 N/A ASN 90.A ND2 ASN 136.A OD1 no hydrogen 2.766 N/A ASN 91.A N THR 8.A OG1 no hydrogen 2.973 N/A ASN 91.A ND2 THR 8.A O no hydrogen 3.238 N/A ALA 92.A N THR 8.A OG1 no hydrogen 2.868 N/A SER 93.A OG ALA 94.A O no hydrogen 3.351 N/A SER 93.A OG ASN 115.A OD1 no hydrogen 2.808 N/A ALA 94.A N THR 114.A OG1 no hydrogen 3.197 N/A TYR 96.A OH GLU 110.A OE1 no hydrogen 2.893 N/A THR 98.A N ALA 147.A O no hydrogen 2.731 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.465 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 2.740 N/A LYS 102.A NZ GLU 110.A OE2 no hydrogen 3.510 N/A THR 103.A OG1 THR 106.A OG1 no hydrogen 2.999 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.132 N/A THR 106.A OG1 THR 103.A OG1 no hydrogen 2.999 N/A GLN 107.A N THR 103.A O no hydrogen 3.026 N/A VAL 108.A N VAL 104.A O no hydrogen 2.838 N/A ALA 109.A N GLU 105.A O no hydrogen 2.995 N/A GLU 110.A N THR 106.A O no hydrogen 2.869 N/A LEU 111.A N GLN 107.A O no hydrogen 2.802 N/A ILE 112.A N VAL 108.A O no hydrogen 2.788 N/A GLY 113.A N VAL 108.A O no hydrogen 3.362 N/A THR 114.A N GLU 110.A O no hydrogen 2.941 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.856 N/A ASN 115.A ND2 ALA 94.A O no hydrogen 2.944 N/A ASN 115.A ND2 LEU 111.A O no hydrogen 3.163 N/A ALA 116.A N ILE 112.A O no hydrogen 2.989 N/A ILE 117.A N ILE 112.A O no hydrogen 2.991 N/A ALA 118.A N GLY 113.A O no hydrogen 2.666 N/A PHE 120.A N ALA 116.A O no hydrogen 3.090 N/A LEU 121.A N ILE 117.A O no hydrogen 2.870 N/A LEU 122.A N ALA 118.A O no hydrogen 2.722 N/A THR 123.A N PRO 119.A O no hydrogen 2.972 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.627 N/A MET 124.A N PHE 120.A O no hydrogen 2.944 N/A SER 125.A N LEU 121.A O no hydrogen 2.893 N/A SER 125.A OG LEU 121.A O no hydrogen 3.347 N/A PHE 126.A N LEU 122.A O no hydrogen 2.801 N/A ALA 127.A N THR 123.A O no hydrogen 2.931 N/A GLN 128.A N MET 124.A O no hydrogen 2.830 N/A ARG 129.A N SER 125.A O no hydrogen 3.089 N/A ARG 129.A NE ASN 76.A OD1 no hydrogen 2.789 N/A ARG 129.A NH2 ASN 76.A OD1 no hydrogen 2.689 N/A GLN 130.A N ALA 127.A O no hydrogen 3.056 N/A GLN 130.A NE2 CYS 85.A O no hydrogen 3.000 N/A GLN 130.A NE2 PHE 126.A O no hydrogen 3.099 N/A ASN 131.A ND2 VAL 221.A O no hydrogen 2.720 N/A SER 133.A N ASP 86.A O no hydrogen 3.209 N/A ILE 134.A N ARG 175.A O no hydrogen 2.782 N/A VAL 135.A N LEU 88.A O no hydrogen 2.789 N/A ASN 136.A N ASN 177.A O no hydrogen 2.880 N/A ASN 136.A ND2 THR 162.A OG1 no hydrogen 2.996 N/A LEU 137.A N ASN 90.A O no hydrogen 2.860 N/A CYS 138.A N VAL 179.A O no hydrogen 2.764 N/A CYS 138.A SG ASN 136.A O no hydrogen 3.555 N/A ALA 140.A N PRO 181.A O no hydrogen 2.924 N/A MET 141.A N ASP 139.A OD1 no hydrogen 2.703 N/A VAL 142.A N ASP 139.A O no hydrogen 3.362 N/A GLN 144.A N MET 141.A O no hydrogen 2.879 N/A GLN 144.A NE2 SER 240.A O no hydrogen 2.902 N/A SER 149.A OG.A THR 98.A O no hydrogen 3.500 N/A LEU 150.A N THR 98.A OG1 no hydrogen 3.316 N/A TYR 151.A OH ASP 139.A OD2 no hydrogen 2.824 N/A ASN 152.A N PHE 148.A O no hydrogen 2.864 N/A ASN 152.A ND2 VAL 142.A O no hydrogen 2.991 N/A MET 153.A N SER 149.A O no hydrogen 2.771 N/A GLY 154.A N LEU 150.A O no hydrogen 2.979 N/A LYS 155.A N TYR 151.A O no hydrogen 2.924 N/A LYS 155.A NZ ASN 115.A OD1 no hydrogen 3.102 N/A LYS 155.A NZ LEU 137.A O no hydrogen 2.706 N/A HIS 156.A N ASN 152.A O no hydrogen 2.992 N/A HIS 156.A NE2 VAL 142.A O no hydrogen 2.868 N/A ALA 157.A N MET 153.A O no hydrogen 2.883 N/A LEU 158.A N GLY 154.A O no hydrogen 2.999 N/A VAL 159.A N LYS 155.A O no hydrogen 3.057 N/A GLY 160.A N HIS 156.A O no hydrogen 2.989 N/A LEU 161.A N ALA 157.A O no hydrogen 2.815 N/A THR 162.A N LEU 158.A O no hydrogen 2.804 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.661 N/A GLN 163.A N VAL 159.A O no hydrogen 3.041 N/A SER 164.A N GLY 160.A O no hydrogen 2.777 N/A SER 164.A OG GLY 160.A O no hydrogen 3.230 N/A ALA 165.A N LEU 161.A O no hydrogen 2.729 N/A ALA 166.A N THR 162.A O no hydrogen 2.957 N/A LEU 167.A N GLN 163.A O no hydrogen 3.127 N/A GLU 168.A N SER 164.A O no hydrogen 3.029 N/A LEU 169.A N ALA 165.A O no hydrogen 2.874 N/A TYR 172.A N LEU 169.A O no hydrogen 2.893 N/A GLY 173.A N ALA 170.A O no hydrogen 2.833 N/A ILE 174.A N LEU 169.A O no hydrogen 3.109 N/A ARG 175.A N LEU 132.A O no hydrogen 2.953 N/A ARG 175.A NH1 LEU 220.A O no hydrogen 2.806 N/A ARG 175.A NH1 ILE 228.A O no hydrogen 3.197 N/A ARG 175.A NH2 ASN 131.A OD1 no hydrogen 3.082 N/A ARG 175.A NH2 LEU 220.A O no hydrogen 2.795 N/A VAL 176.A N THR 229.A OG1 no hydrogen 2.773 N/A ASN 177.A N ILE 134.A O no hydrogen 2.951 N/A ASN 177.A ND2 ILE 228.A O no hydrogen 2.967 N/A GLY 178.A N SER 231.A O no hydrogen 2.818 N/A VAL 179.A N ASN 136.A O no hydrogen 3.045 N/A ALA 180.A N ILE 233.A O no hydrogen 2.866 N/A MET 189.A N PRO 187.A O no hydrogen 2.625 N/A ASP 195.A N GLU 191.A O no hydrogen 3.365 N/A LYS 196.A N GLU 192.A O no hydrogen 3.082 N/A ARG 198.A N LYS 194.A O no hydrogen 3.168 N/A ARG 199.A N ASP 195.A O no hydrogen 3.054 N/A LYS 200.A N TRP 197.A O no hydrogen 2.799 N/A VAL 201.A N ARG 198.A O no hydrogen 3.186 N/A LEU 203.A N GLY 237.A O no hydrogen 2.982 N/A GLY 204.A N PRO 202.A O no hydrogen 3.061 N/A ARG 205.A N VAL 201.A O no hydrogen 3.234 N/A ARG 205.A NH1 ARG 199.A O no hydrogen 2.462 N/A ARG 206.A NH1 GLN 212.A OE1 no hydrogen 3.206 N/A ARG 206.A NH2 ALA 208.A O no hydrogen 3.334 N/A GLU 207.A N GLU 207.A OE2 no hydrogen 2.798 N/A ALA 208.A N VAL 183.A O no hydrogen 3.099 N/A SER 209.A N GLN 212.A OE1 no hydrogen 2.687 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.801 N/A GLN 212.A N SER 209.A OG no hydrogen 3.111 N/A ILE 213.A N SER 209.A O no hydrogen 3.411 N/A ALA 214.A N ALA 210.A O no hydrogen 2.985 N/A ASP 215.A N GLU 211.A O no hydrogen 2.817 N/A VAL 217.A N ILE 213.A O no hydrogen 3.334 N/A ILE 218.A N ALA 214.A O no hydrogen 2.776 N/A PHE 219.A N ASP 215.A O no hydrogen 2.826 N/A LEU 220.A N ALA 216.A O no hydrogen 3.036 N/A VAL 221.A N VAL 217.A O no hydrogen 2.957 N/A SER 222.A N ILE 218.A O no hydrogen 3.088 N/A SER 222.A N PHE 219.A O no hydrogen 2.989 N/A SER 222.A OG PHE 219.A O no hydrogen 2.701 N/A SER 224.A N SER 222.A OG no hydrogen 3.012 N/A ALA 225.A N SER 222.A O no hydrogen 3.147 N/A ILE 228.A N ALA 225.A O no hydrogen 3.027 N/A THR 229.A OG1 VAL 176.A O no hydrogen 3.464 N/A GLY 230.A N VAL 176.A O no hydrogen 2.791 N/A SER 231.A N ASN 177.A OD1 no hydrogen 2.996 N/A ILE 233.A N GLY 178.A O no hydrogen 2.883 N/A LYS 234.A NZ SER 240.A OG no hydrogen 3.136 N/A VAL 235.A N ALA 180.A O no hydrogen 2.939 N/A GLY 238.A N ASP 236.A OD1 no hydrogen 2.962 N/A LEU 239.A N ASP 236.A O no hydrogen 3.067 N/A SER 240.A N ASP 236.A OD2 no hydrogen 2.881 N/A SER 240.A OG ASP 236.A OD2 no hydrogen 2.999 N/A LEU 241.A N GLY 238.A O no hydrogen 2.881 N/A VAL 242.A N LEU 239.A O no hydrogen 3.022 N/A HIS 243.A ND1 ALA 244.A OXT no hydrogen 2.785 N/A