Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k6a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 86.A OD2 no hydrogen 2.811 N/A ALA 5.A N ARG 28.A O no hydrogen 2.802 N/A VAL 6.A N VAL 87.A O no hydrogen 2.865 N/A VAL 7.A N VAL 30.A O no hydrogen 3.094 N/A THR 8.A N VAL 89.A O no hydrogen 3.064 N/A THR 8.A OG1 VAL 89.A O no hydrogen 3.438 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 2.855 N/A ALA 10.A N HIS 32.A O no hydrogen 3.017 N/A ARG 16.A N LYS 12.A O no hydrogen 3.109 N/A ARG 16.A NH1 GLU 46.A OE2 no hydrogen 2.596 N/A ALA 17.A N ARG 13.A O no hydrogen 3.177 N/A ILE 18.A N ILE 14.A O no hydrogen 2.902 N/A ALA 19.A N GLY 15.A O no hydrogen 2.907 N/A VAL 20.A N ARG 16.A O no hydrogen 2.865 N/A LYS 21.A N ALA 17.A O no hydrogen 2.915 N/A LYS 21.A NZ ASP 207.A OD1 no hydrogen 3.155 N/A LEU 22.A N ILE 18.A O no hydrogen 2.887 N/A HIS 23.A N ALA 19.A O no hydrogen 2.902 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.612 N/A GLN 24.A N VAL 20.A O no hydrogen 2.786 N/A THR 25.A N LYS 21.A O no hydrogen 3.112 N/A THR 25.A N LEU 22.A O no hydrogen 3.148 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.931 N/A GLY 26.A N HIS 23.A O no hydrogen 2.935 N/A TYR 27.A N LEU 22.A O no hydrogen 3.054 N/A ARG 28.A N PRO 3.A O no hydrogen 2.837 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.362 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.684 N/A ARG 28.A NH2 PHE 82.A O no hydrogen 3.215 N/A VAL 29.A N THR 54.A O no hydrogen 2.876 N/A VAL 30.A N ALA 5.A O no hydrogen 2.829 N/A ILE 31.A N VAL 56.A O no hydrogen 2.826 N/A HIS 32.A N VAL 7.A O no hydrogen 3.130 N/A HIS 32.A NE2 ALA 59.A O no hydrogen 2.902 N/A ALA 40.A N SER 36.A O no hydrogen 2.976 N/A VAL 41.A N ALA 37.A O no hydrogen 2.967 N/A SER 42.A N GLU 38.A O no hydrogen 2.892 N/A LEU 43.A N ALA 39.A O no hydrogen 2.961 N/A ALA 44.A N ALA 40.A O no hydrogen 2.944 N/A ASP 45.A N VAL 41.A O no hydrogen 2.809 N/A GLU 46.A N SER 42.A O no hydrogen 3.072 N/A LEU 47.A N LEU 43.A O no hydrogen 2.956 N/A ASN 48.A N ALA 44.A O no hydrogen 2.914 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.984 N/A LYS 49.A N ASP 45.A O no hydrogen 2.905 N/A GLU 50.A N GLU 46.A O no hydrogen 3.269 N/A ARG 51.A N LEU 47.A O no hydrogen 2.859 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.047 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.120 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.716 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.612 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.692 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 2.957 N/A VAL 56.A N VAL 29.A O no hydrogen 3.033 N/A GLN 58.A NE2 HIS 34.A O no hydrogen 2.949 N/A ALA 59.A N TYR 33.A O no hydrogen 2.860 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.887 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.591 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 3.478 N/A ASN 63.A N ALA 109.A O no hydrogen 2.920 N/A VAL 66.A N SER 64.A OG no hydrogen 3.089 N/A LEU 67.A N SER 64.A O no hydrogen 3.268 N/A SER 70.A N VAL 66.A O no hydrogen 3.049 N/A SER 70.A OG VAL 66.A O no hydrogen 3.150 N/A CYS 71.A N LEU 67.A O no hydrogen 2.884 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.449 N/A CYS 71.A SG ALA 118.A O no hydrogen 3.922 N/A GLU 72.A N PRO 68.A O no hydrogen 2.928 N/A GLU 73.A N ALA 69.A O no hydrogen 2.872 N/A ILE 74.A N SER 70.A O no hydrogen 2.997 N/A ILE 75.A N CYS 71.A O no hydrogen 3.272 N/A ASN 76.A N GLU 72.A O no hydrogen 2.833 N/A ASN 76.A ND2 GLU 73.A OE2 no hydrogen 2.678 N/A SER 77.A N GLU 73.A O no hydrogen 2.790 N/A SER 77.A OG GLU 73.A O no hydrogen 3.242 N/A CYS 78.A N ILE 74.A O no hydrogen 3.384 N/A CYS 78.A SG ARG 84.A O no hydrogen 3.322 N/A PHE 79.A N ILE 75.A O no hydrogen 3.216 N/A ARG 80.A N ASN 76.A O no hydrogen 2.781 N/A ARG 80.A NH1 SER 77.A OG no hydrogen 3.306 N/A ALA 81.A N SER 77.A O no hydrogen 3.008 N/A PHE 82.A N CYS 78.A O no hydrogen 2.901 N/A GLY 83.A N PHE 79.A O no hydrogen 2.812 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.451 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.776 N/A ARG 84.A NH2 ASP 86.A OD1 no hydrogen 2.811 N/A ARG 84.A NH2 ASP 86.A OD2 no hydrogen 3.427 N/A CYS 85.A SG VAL 87.A O no hydrogen 3.911 N/A ASP 86.A N ALA 4.A O no hydrogen 2.733 N/A VAL 87.A N ALA 4.A O no hydrogen 3.207 N/A LEU 88.A N SER 134.A O no hydrogen 3.112 N/A VAL 89.A N VAL 6.A O no hydrogen 2.825 N/A ASN 90.A N VAL 136.A O no hydrogen 2.878 N/A ASN 90.A ND2 ASN 137.A OD1 no hydrogen 2.748 N/A ASN 91.A N THR 8.A OG1 no hydrogen 2.918 N/A ASN 91.A ND2 THR 8.A O no hydrogen 3.084 N/A ALA 92.A N THR 8.A OG1 no hydrogen 2.914 N/A SER 93.A OG.A ALA 94.A O no hydrogen 3.226 N/A SER 93.A OG.B ASN 91.A O no hydrogen 3.427 N/A ALA 94.A N THR 114.A OG1 no hydrogen 3.251 N/A TYR 96.A OH GLU 110.A OE1 no hydrogen 2.729 N/A THR 98.A N ALA 148.A O no hydrogen 2.716 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.555 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 2.795 N/A THR 103.A OG1 THR 106.A OG1 no hydrogen 2.966 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.118 N/A THR 106.A OG1 THR 103.A OG1 no hydrogen 2.966 N/A GLN 107.A N THR 103.A O no hydrogen 3.065 N/A VAL 108.A N VAL 104.A O no hydrogen 2.901 N/A ALA 109.A N GLU 105.A O no hydrogen 2.982 N/A GLU 110.A N THR 106.A O no hydrogen 2.925 N/A LEU 111.A N GLN 107.A O no hydrogen 2.781 N/A ILE 112.A N VAL 108.A O no hydrogen 2.831 N/A GLY 113.A N VAL 108.A O no hydrogen 3.369 N/A THR 114.A N GLU 110.A O no hydrogen 2.957 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.715 N/A ASN 115.A ND2.A SER 93.A OG.A no hydrogen 2.677 N/A ASN 115.A ND2.B ALA 94.A O no hydrogen 3.640 N/A ALA 116.A N ILE 112.A O no hydrogen 2.990 N/A ILE 117.A N ILE 112.A O no hydrogen 2.995 N/A ALA 118.A N GLY 113.A O no hydrogen 2.760 N/A PHE 120.A N ALA 116.A O no hydrogen 3.060 N/A LEU 121.A N ILE 117.A O no hydrogen 2.879 N/A LEU 122.A N ALA 118.A O no hydrogen 2.717 N/A THR 123.A N PRO 119.A O no hydrogen 2.970 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.609 N/A MET 124.A N PHE 120.A O no hydrogen 2.928 N/A SER 125.A N LEU 121.A O no hydrogen 2.813 N/A SER 125.A OG LEU 121.A O no hydrogen 3.351 N/A PHE 126.A N LEU 122.A O no hydrogen 2.831 N/A ALA 127.A N THR 123.A O no hydrogen 2.886 N/A GLN 128.A N MET 124.A O no hydrogen 2.850 N/A ARG 129.A N SER 125.A O no hydrogen 3.015 N/A ARG 129.A NE ASN 76.A OD1 no hydrogen 2.802 N/A ARG 129.A NH2 ASN 76.A OD1 no hydrogen 2.580 N/A GLN 130.A N ALA 127.A O no hydrogen 3.053 N/A GLN 130.A NE2 CYS 85.A O no hydrogen 2.886 N/A GLN 130.A NE2 PHE 126.A O no hydrogen 3.157 N/A ASN 132.A ND2 VAL 213.A O no hydrogen 2.702 N/A SER 134.A N ASP 86.A O no hydrogen 3.023 N/A ILE 135.A N ARG 176.A O no hydrogen 2.861 N/A VAL 136.A N LEU 88.A O no hydrogen 2.960 N/A ASN 137.A N ASN 178.A O no hydrogen 2.810 N/A ASN 137.A ND2 THR 163.A OG1 no hydrogen 2.996 N/A LEU 138.A N ASN 90.A O no hydrogen 3.043 N/A CYS 139.A N VAL 180.A O no hydrogen 2.738 N/A CYS 139.A SG ASN 137.A O no hydrogen 3.686 N/A ALA 141.A N PRO 182.A O no hydrogen 2.923 N/A MET 142.A N ASP 140.A OD1.A no hydrogen 2.733 N/A MET 142.A N ASP 140.A OD1.B no hydrogen 2.878 N/A VAL 143.A N ASP 140.A O no hydrogen 3.277 N/A GLN 145.A N MET 142.A O no hydrogen 2.851 N/A GLN 145.A NE2 SER 232.A O no hydrogen 2.850 N/A SER 150.A OG.A THR 98.A O no hydrogen 3.396 N/A LEU 151.A N THR 98.A OG1 no hydrogen 3.261 N/A TYR 152.A OH ASP 140.A OD2.A no hydrogen 2.742 N/A ASN 153.A N PHE 149.A O no hydrogen 2.836 N/A ASN 153.A ND2 VAL 143.A O no hydrogen 2.933 N/A MET 154.A N SER 150.A O no hydrogen 2.745 N/A GLY 155.A N LEU 151.A O no hydrogen 2.980 N/A LYS 156.A N TYR 152.A O no hydrogen 2.978 N/A LYS 156.A NZ LEU 138.A O no hydrogen 2.753 N/A HIS 157.A N ASN 153.A O no hydrogen 2.886 N/A HIS 157.A NE2 VAL 143.A O no hydrogen 3.080 N/A ALA 158.A N MET 154.A O no hydrogen 2.821 N/A LEU 159.A N GLY 155.A O no hydrogen 2.920 N/A VAL 160.A N LYS 156.A O no hydrogen 3.126 N/A GLY 161.A N HIS 157.A O no hydrogen 3.070 N/A LEU 162.A N ALA 158.A O no hydrogen 2.820 N/A THR 163.A N LEU 159.A O no hydrogen 2.866 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.707 N/A GLN 164.A N VAL 160.A O no hydrogen 3.112 N/A SER 165.A N GLY 161.A O no hydrogen 2.800 N/A SER 165.A OG GLY 161.A O no hydrogen 3.168 N/A ALA 166.A N LEU 162.A O no hydrogen 2.816 N/A ALA 167.A N THR 163.A O no hydrogen 2.943 N/A LEU 168.A N GLN 164.A O no hydrogen 3.111 N/A GLU 169.A N SER 165.A O no hydrogen 2.919 N/A LEU 170.A N ALA 166.A O no hydrogen 2.847 N/A ALA 171.A N ALA 167.A O no hydrogen 3.168 N/A TYR 173.A N LEU 170.A O no hydrogen 2.863 N/A GLY 174.A N ALA 171.A O no hydrogen 2.933 N/A ILE 175.A N LEU 170.A O no hydrogen 3.169 N/A ARG 176.A N LEU 133.A O no hydrogen 3.028 N/A ARG 176.A NH1 LEU 212.A O no hydrogen 2.993 N/A ARG 176.A NH1 ILE 220.A O no hydrogen 3.090 N/A ARG 176.A NH2 ASN 132.A OD1 no hydrogen 3.246 N/A ARG 176.A NH2 LEU 212.A O no hydrogen 2.704 N/A VAL 177.A N THR 221.A OG1 no hydrogen 2.913 N/A ASN 178.A N ILE 135.A O no hydrogen 2.968 N/A ASN 178.A ND2 ILE 220.A O no hydrogen 2.908 N/A GLY 179.A N SER 223.A O no hydrogen 2.851 N/A VAL 180.A N ASN 137.A O no hydrogen 3.041 N/A ALA 181.A N ILE 225.A O no hydrogen 2.806 N/A SER 185.A OG ALA 200.A O no hydrogen 2.884 N/A SER 185.A OG SER 201.A O no hydrogen 3.435 N/A ARG 190.A N LYS 186.A O no hydrogen 3.131 N/A ARG 191.A N ASP 187.A O no hydrogen 2.983 N/A LYS 192.A N TRP 189.A O no hydrogen 2.996 N/A VAL 193.A N ARG 190.A O no hydrogen 3.162 N/A LEU 195.A N GLY 229.A O no hydrogen 2.962 N/A GLY 196.A N PRO 194.A O no hydrogen 2.988 N/A ARG 197.A N VAL 193.A O no hydrogen 3.128 N/A ALA 200.A N VAL 184.A O no hydrogen 3.052 N/A SER 201.A N GLN 204.A OE1 no hydrogen 2.691 N/A GLU 203.A N GLU 203.A OE1.B no hydrogen 2.773 N/A GLN 204.A N SER 201.A O no hydrogen 3.201 N/A GLN 204.A N SER 201.A OG no hydrogen 3.164 N/A ALA 206.A N ALA 202.A O no hydrogen 2.984 N/A ASP 207.A N GLU 203.A O no hydrogen 2.848 N/A ALA 208.A N GLN 204.A O no hydrogen 3.454 N/A VAL 209.A N ILE 205.A O no hydrogen 3.237 N/A ILE 210.A N ALA 206.A O no hydrogen 2.807 N/A PHE 211.A N ASP 207.A O no hydrogen 2.950 N/A LEU 212.A N ALA 208.A O no hydrogen 3.063 N/A VAL 213.A N VAL 209.A O no hydrogen 2.907 N/A SER 214.A N PHE 211.A O no hydrogen 3.019 N/A SER 214.A OG PHE 211.A O no hydrogen 2.651 N/A SER 216.A N SER 214.A OG no hydrogen 3.021 N/A ALA 217.A N SER 214.A O no hydrogen 3.150 N/A ILE 220.A N ALA 217.A O no hydrogen 2.881 N/A THR 221.A OG1 VAL 177.A O no hydrogen 3.511 N/A GLY 222.A N VAL 177.A O no hydrogen 2.736 N/A SER 223.A N ASN 178.A OD1 no hydrogen 2.912 N/A ILE 225.A N GLY 179.A O no hydrogen 2.834 N/A LYS 226.A NZ SER 232.A OG no hydrogen 3.262 N/A VAL 227.A N ALA 181.A O no hydrogen 2.832 N/A GLY 230.A N ASP 228.A OD1 no hydrogen 2.950 N/A LEU 231.A N ASP 228.A O no hydrogen 3.017 N/A SER 232.A N ASP 228.A OD2 no hydrogen 2.858 N/A SER 232.A OG ASP 228.A OD2 no hydrogen 2.889 N/A LEU 233.A N GLY 230.A O no hydrogen 2.906 N/A VAL 234.A N LEU 231.A O no hydrogen 3.055 N/A HIS 235.A ND1 ALA 236.A OXT no hydrogen 2.753 N/A