Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 4.A OD1 no hydrogen 2.774 N/A LYS 7.A N ASN 4.A O no hydrogen 2.580 N/A SER 16.A N ASN 14.A OD1 no hydrogen 2.967 N/A SER 16.A OG ASP 39.A OD1 no hydrogen 3.369 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 2.854 N/A GLN 18.A N TYR 38.A O no hydrogen 3.164 N/A GLN 18.A NE2 SER 16.A O no hydrogen 3.507 N/A PHE 19.A N MET 8.A O no hydrogen 2.888 N/A ILE 20.A N SER 36.A O no hydrogen 3.085 N/A LYS 21.A NZ VAL 32.A O no hydrogen 3.348 N/A LEU 24.A N ILE 20.A O no hydrogen 2.821 N/A GLU 25.A N LYS 21.A O no hydrogen 2.720 N/A GLU 31.A N LEU 61.A O no hydrogen 2.818 N/A SER 36.A OG GLY 64.A O no hydrogen 2.612 N/A TYR 37.A N CYS 67.A O no hydrogen 3.014 N/A TYR 38.A N GLN 18.A O no hydrogen 2.880 N/A TYR 38.A OH GLU 44.A OE2 no hydrogen 3.094 N/A ASP 39.A N ILE 69.A O no hydrogen 3.062 N/A SER 40.A N SER 16.A O no hydrogen 2.905 N/A SER 40.A OG GLU 44.A O no hydrogen 2.811 N/A SER 40.A OG GLU 44.A OE1 no hydrogen 3.407 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.156 N/A LYS 41.A NZ ASP 125.A OD1 no hydrogen 2.751 N/A LYS 41.A NZ ASP 125.A OD2 no hydrogen 3.477 N/A GLY 43.A N SER 40.A OG no hydrogen 2.849 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.478 N/A THR 45.A OG1 ASP 47.A OD1 no hydrogen 2.422 N/A PHE 46.A N GLN 18.A OE1 no hydrogen 2.928 N/A LYS 48.A N THR 45.A O no hydrogen 2.981 N/A LYS 48.A NZ ASP 47.A OD2 no hydrogen 2.588 N/A GLN 49.A N PHE 46.A O no hydrogen 2.732 N/A GLN 49.A NE2 VAL 73.A O no hydrogen 2.705 N/A ILE 50.A N ASP 47.A O no hydrogen 3.493 N/A LEU 51.A N ILE 75.A O no hydrogen 2.848 N/A HIS 53.A NE2 ASP 59.A O no hydrogen 2.750 N/A LEU 57.A N TYR 54.A O no hydrogen 2.869 N/A ASN 58.A N PRO 55.A O no hydrogen 2.915 N/A LYS 60.A N ASP 113.A OD1 no hydrogen 2.457 N/A LEU 61.A N ASN 29.A O no hydrogen 3.132 N/A LYS 62.A N THR 114.A O no hydrogen 3.238 N/A ILE 63.A N GLU 31.A O no hydrogen 2.731 N/A GLY 64.A N ILE 116.A O no hydrogen 2.801 N/A GLY 64.A N GLY 117.A O no hydrogen 3.266 N/A LYS 65.A N ASN 118.A OD1 no hydrogen 3.223 N/A CYS 67.A N SER 36.A OG no hydrogen 3.199 N/A CYS 67.A SG LYS 65.A O no hydrogen 4.009 N/A CYS 67.A SG GLY 117.A O no hydrogen 3.261 N/A SER 68.A N VAL 120.A O no hydrogen 3.000 N/A ILE 69.A N TYR 37.A O no hydrogen 3.118 N/A GLY 70.A N ILE 122.A O no hydrogen 2.932 N/A GLY 72.A N TYR 38.A OH no hydrogen 3.290 N/A THR 74.A N VAL 126.A O no hydrogen 2.738 N/A ILE 75.A N GLN 49.A O no hydrogen 3.121 N/A ILE 76.A N ILE 128.A O no hydrogen 2.879 N/A MET 77.A N LEU 51.A O no hydrogen 2.946 N/A ASN 78.A N ASP 59.A OD2 no hydrogen 2.902 N/A ASN 78.A ND2 ASP 59.A OD2 no hydrogen 2.940 N/A ASN 78.A ND2 GLY 112.A O no hydrogen 3.295 N/A GLY 79.A N TYR 52.A O no hydrogen 2.738 N/A ASN 81.A N ASN 78.A O no hydrogen 3.288 N/A ASN 81.A ND2 ASN 78.A OD1 no hydrogen 2.839 N/A ASN 81.A ND2 PRO 109.A O no hydrogen 2.948 N/A HIS 82.A ND1 THR 88.A O no hydrogen 2.735 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.355 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 2.599 N/A TYR 89.A N SER 87.A OG no hydrogen 3.149 N/A LEU 93.A N PRO 90.A O no hydrogen 3.105 N/A PHE 94.A N PHE 91.A O no hydrogen 2.768 N/A GLY 95.A N ASN 92.A O no hydrogen 3.362 N/A ASN 96.A ND2 PHE 94.A O no hydrogen 3.184 N/A GLY 97.A N GLU 99.A OE2 no hydrogen 3.290 N/A TRP 98.A N GLY 95.A O no hydrogen 3.021 N/A LYS 100.A N GLY 97.A O no hydrogen 3.405 N/A HIS 101.A N TRP 98.A O no hydrogen 2.871 N/A MET 102.A N GLU 99.A O no hydrogen 2.856 N/A LYS 104.A N GLN 107.A OE1 no hydrogen 2.969 N/A GLN 107.A N LYS 104.A O no hydrogen 2.358 N/A LEU 108.A N LYS 104.A O no hydrogen 3.351 N/A LEU 108.A N LEU 105.A O no hydrogen 3.155 N/A LYS 111.A N ASN 78.A OD1 no hydrogen 3.169 N/A THR 114.A N LYS 60.A O no hydrogen 3.242 N/A ILE 115.A N VAL 132.A O no hydrogen 2.767 N/A ILE 116.A N LYS 62.A O no hydrogen 2.938 N/A GLY 117.A N ILE 134.A O no hydrogen 2.850 N/A ASN 118.A N ASP 136.A OD1 no hydrogen 2.559 N/A ASN 118.A ND2 ASP 136.A OD1 no hydrogen 2.611 N/A ASP 119.A N LYS 65.A O no hydrogen 2.918 N/A TRP 121.A N ALA 138.A O no hydrogen 2.934 N/A ILE 122.A N SER 68.A O no hydrogen 3.058 N/A GLY 123.A N VAL 140.A O no hydrogen 2.617 N/A LYS 124.A NZ ASP 125.A OD2 no hydrogen 2.679 N/A ASP 125.A N PRO 71.A O no hydrogen 2.715 N/A VAL 127.A N SER 144.A O no hydrogen 2.906 N/A ILE 128.A N THR 74.A O no hydrogen 2.672 N/A MET 129.A N VAL 146.A O no hydrogen 2.977 N/A GLY 131.A N THR 114.A OG1 no hydrogen 3.253 N/A LYS 133.A N ASP 149.A OD1 no hydrogen 3.321 N/A ILE 134.A N ILE 115.A O no hydrogen 2.718 N/A GLY 135.A N ILE 150.A O no hydrogen 2.820 N/A GLY 137.A N ASN 118.A O no hydrogen 2.712 N/A ILE 139.A N MET 154.A O no hydrogen 2.898 N/A VAL 140.A N TRP 121.A O no hydrogen 2.780 N/A ALA 141.A N ALA 156.A O no hydrogen 2.850 N/A ASN 143.A N LYS 124.A O no hydrogen 2.780 N/A SER 144.A N ALA 141.A O no hydrogen 3.229 N/A SER 144.A OG ALA 141.A O no hydrogen 2.471 N/A VAL 145.A N GLY 158.A O no hydrogen 2.874 N/A VAL 146.A N VAL 127.A O no hydrogen 2.966 N/A LYS 148.A NZ ALA 161.A O no hydrogen 3.442 N/A LYS 148.A NZ ASN 162.A OD1 no hydrogen 2.943 N/A ILE 150.A N LYS 133.A O no hydrogen 2.990 N/A ALA 151.A N GLU 163.A OE1 no hydrogen 2.855 N/A TYR 153.A N ASP 136.A O no hydrogen 2.822 N/A LEU 155.A N LYS 165.A O no hydrogen 2.950 N/A ALA 156.A N ILE 139.A O no hydrogen 2.916 N/A GLY 157.A N ASN 162.A O no hydrogen 3.102 N/A GLY 158.A N SER 144.A OG no hydrogen 3.092 N/A ALA 161.A N VAL 145.A O no hydrogen 2.817 N/A ASN 162.A N GLY 157.A O no hydrogen 3.227 N/A ILE 164.A N LEU 155.A O no hydrogen 2.821 N/A ARG 167.A N TYR 153.A O no hydrogen 2.903 N/A ARG 167.A NH1 GLY 137.A O no hydrogen 2.641 N/A GLN 170.A NE2 GLN 166.A OE1 no hydrogen 2.992 N/A THR 172.A N ASP 169.A OD1 no hydrogen 2.652 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 3.138 N/A THR 172.A OG1 ASP 169.A OD2 no hydrogen 2.708 N/A ILE 173.A N ASP 169.A O no hydrogen 3.024 N/A ASN 174.A N GLN 170.A O no hydrogen 2.626 N/A GLN 175.A N ASP 171.A O no hydrogen 3.044 N/A LEU 176.A N THR 172.A O no hydrogen 3.030 N/A LEU 177.A N ILE 173.A O no hydrogen 3.192 N/A ASP 178.A N GLN 175.A O no hydrogen 2.677 N/A ILE 179.A N GLN 175.A O no hydrogen 2.916 N/A LYS 180.A N LEU 176.A O no hydrogen 3.046 N/A LYS 180.A NZ LEU 177.A O no hydrogen 2.528 N/A ASN 183.A N LYS 180.A O no hydrogen 2.850 N/A TRP 184.A N TRP 181.A O no hydrogen 3.002 N/A ILE 188.A N PRO 185.A O no hydrogen 2.991 N/A ILE 189.A N PRO 185.A O no hydrogen 3.196 N/A ASN 190.A N ILE 186.A O no hydrogen 2.799 N/A ASN 190.A ND2 MET 1.A O no hydrogen 3.238 N/A ASN 190.A ND2 ILE 186.A O no hydrogen 3.444 N/A GLU 191.A N ILE 188.A O no hydrogen 2.824 N/A ASN 192.A N ILE 189.A O no hydrogen 2.914 N/A ASN 192.A ND2 ILE 188.A O no hydrogen 2.719 N/A ILE 196.A N ILE 193.A O no hydrogen 3.132 N/A LEU 197.A N ILE 193.A O no hydrogen 2.757 N/A ASP 198.A N ASP 194.A O no hydrogen 3.194 N/A ASN 199.A N ILE 196.A O no hydrogen 3.497 N/A SER 200.A N ASP 198.A OD1 no hydrogen 2.796 N/A SER 200.A OG ASP 198.A OD1 no hydrogen 2.542 N/A ILE 201.A N LYS 195.A O no hydrogen 2.776 N/A ARG 203.A N SER 200.A O no hydrogen 2.858 N/A