Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fka_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 185.A OD2 no hydrogen 2.732 N/A ARG 4.A NE ASP 188.A OD1 no hydrogen 3.125 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 3.361 N/A LYS 6.A N GLN 168.A O no hydrogen 2.949 N/A LYS 6.A NZ ASN 159.A O no hydrogen 2.666 N/A LYS 6.A NZ ASP 161.A OD1 no hydrogen 3.131 N/A LYS 6.A NZ GLY 165.A O no hydrogen 3.023 N/A GLU 8.A N LYS 5.A O no hydrogen 3.178 N/A LEU 9.A N LYS 6.A O no hydrogen 3.405 N/A ALA 13.A N GLN 10.A O no hydrogen 3.027 N/A ASN 16.A N ASN 12.A O no hydrogen 3.085 N/A ASN 16.A ND2 GLN 192.A O no hydrogen 2.714 N/A LEU 17.A N ALA 13.A O no hydrogen 2.822 N/A ARG 18.A N LEU 14.A O no hydrogen 3.083 N/A ARG 18.A NH1 GLN 19.A OE1 no hydrogen 3.559 N/A GLN 19.A N SER 15.A O no hydrogen 3.039 N/A GLN 19.A NE2 ASN 24.A OD1 no hydrogen 3.346 N/A ILE 20.A N ASN 16.A O no hydrogen 3.082 N/A TYR 21.A N LEU 17.A O no hydrogen 3.078 N/A TYR 21.A OH TYR 201.A OH no hydrogen 2.738 N/A TYR 22.A N ARG 18.A O no hydrogen 3.088 N/A TYR 23.A N GLN 19.A O no hydrogen 3.048 N/A ASN 24.A N GLN 19.A O no hydrogen 2.644 N/A LYS 26.A NZ TYR 79.A OH no hydrogen 3.171 N/A ALA 27.A N GLY 80.A O no hydrogen 2.812 N/A THR 29.A N LEU 78.A O no hydrogen 2.973 N/A LYS 32.A N VAL 76.A O no hydrogen 2.838 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.830 N/A ASP 35.A N LEU 44.A O no hydrogen 2.898 N/A LEU 43.A N VAL 60.A O no hydrogen 2.874 N/A PHE 45.A N LEU 58.A O no hydrogen 2.795 N/A LYS 46.A N ASP 35.A OD1 no hydrogen 3.221 N/A GLY 47.A N ASP 57.A OD1 no hydrogen 3.062 N/A PHE 49.A N ASN 56.A O no hydrogen 3.086 N/A TRP 54.A N HIS 52.A ND1 no hydrogen 3.067 N/A TYR 55.A N HIS 52.A ND1 no hydrogen 3.366 N/A ASN 56.A N LYS 91.A O no hydrogen 2.713 N/A ASP 57.A N LYS 91.A O no hydrogen 3.159 N/A LEU 58.A N PHE 45.A O no hydrogen 3.036 N/A LEU 59.A N ALA 93.A O no hydrogen 2.743 N/A VAL 60.A N LEU 43.A O no hydrogen 2.825 N/A ASP 61.A N MET 95.A O no hydrogen 2.758 N/A LEU 62.A N ASN 41.A O no hydrogen 2.932 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 3.142 N/A ALA 67.A N SER 64.A OG no hydrogen 3.282 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.967 N/A ASN 69.A N LYS 65.A O no hydrogen 2.878 N/A LYS 70.A NZ TYR 71.A OH no hydrogen 3.160 N/A TYR 71.A N THR 68.A O no hydrogen 3.184 N/A LYS 72.A N THR 68.A O no hydrogen 2.787 N/A LYS 72.A NZ GLN 37.A O no hydrogen 2.807 N/A GLY 73.A N SER 34.A OG no hydrogen 2.852 N/A LYS 75.A NZ ASN 31.A OD1 no hydrogen 2.760 N/A LYS 75.A NZ GLU 33.A OE2 no hydrogen 2.812 N/A VAL 76.A N LYS 32.A O no hydrogen 2.722 N/A ASP 77.A N THR 100.A O no hydrogen 2.724 N/A LEU 78.A N THR 29.A O no hydrogen 2.799 N/A TYR 79.A N GLY 98.A O no hydrogen 2.975 N/A GLY 80.A N ALA 27.A O no hydrogen 3.174 N/A ALA 81.A N GLN 141.A OE1 no hydrogen 3.020 N/A TYR 82.A OH GLU 25.A OE1 no hydrogen 2.745 N/A TYR 83.A N CYS 94.A O no hydrogen 2.890 N/A TYR 83.A OH ASP 195.A OD1 no hydrogen 2.805 N/A CYS 87.A N GLY 84.A O no hydrogen 3.387 N/A CYS 87.A SG THR 92.A O no hydrogen 3.333 N/A ALA 93.A N ASP 57.A O no hydrogen 2.895 N/A CYS 94.A N TYR 83.A O no hydrogen 2.744 N/A MET 95.A N LEU 59.A O no hydrogen 2.845 N/A TYR 96.A OH ASP 195.A O no hydrogen 2.712 N/A GLY 97.A N ASP 61.A O no hydrogen 3.069 N/A THR 100.A N ASP 77.A O no hydrogen 3.169 N/A HIS 102.A N LYS 75.A O no hydrogen 2.986 N/A ASN 105.A N HIS 102.A O no hydrogen 3.440 N/A ASN 105.A ND2 GLU 137.A O no hydrogen 2.878 N/A LEU 107.A N SER 134.A O no hydrogen 2.986 N/A LYS 111.A N THR 133.A O no hydrogen 2.777 N/A VAL 113.A N VAL 131.A O no hydrogen 2.728 N/A ASN 116.A N ILE 214.A O no hydrogen 2.807 N/A ASN 116.A ND2 ASP 215.A OD1 no hydrogen 2.949 N/A TRP 118.A N LEU 216.A O no hydrogen 2.928 N/A ILE 119.A N LYS 122.A O no hydrogen 2.957 N/A ASP 120.A N LEU 218.A O no hydrogen 2.917 N/A LYS 122.A N ILE 119.A O no hydrogen 2.974 N/A THR 124.A N LEU 117.A O no hydrogen 3.237 N/A LYS 130.A N PRO 127.A O no hydrogen 3.263 N/A THR 133.A N LYS 111.A O no hydrogen 2.931 N/A THR 133.A OG1 GLU 142.A OE2 no hydrogen 3.275 N/A LYS 135.A N THR 133.A OG1 no hydrogen 3.228 N/A LYS 135.A NZ GLU 142.A OE1 no hydrogen 2.813 N/A LYS 135.A NZ GLU 142.A OE2 no hydrogen 3.554 N/A LYS 136.A N ASN 105.A O no hydrogen 2.742 N/A GLU 137.A N ASN 105.A OD1 no hydrogen 2.867 N/A VAL 138.A N ILE 207.A O no hydrogen 2.809 N/A VAL 140.A N LYS 205.A O no hydrogen 2.850 N/A GLN 141.A NE2 TYR 96.A O no hydrogen 2.656 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.282 N/A ASP 144.A N VAL 140.A O no hydrogen 2.842 N/A LEU 145.A N GLN 141.A O no hydrogen 3.027 N/A GLN 146.A NE2 LYS 132.A O no hydrogen 3.010 N/A ALA 147.A N LEU 143.A O no hydrogen 3.022 N/A ARG 148.A N ASP 144.A O no hydrogen 2.889 N/A ARG 148.A NE ASP 144.A OD1 no hydrogen 2.997 N/A ARG 148.A NE ASP 144.A OD2 no hydrogen 3.193 N/A ARG 148.A NH1 TYR 158.A OH no hydrogen 2.928 N/A ARG 148.A NH2 ASP 144.A OD2 no hydrogen 2.799 N/A HIS 149.A N LEU 145.A O no hydrogen 3.235 N/A TYR 150.A N GLN 146.A O no hydrogen 3.392 N/A LEU 151.A N ALA 147.A O no hydrogen 3.185 N/A HIS 152.A N ARG 148.A O no hydrogen 3.183 N/A GLY 153.A N HIS 149.A O no hydrogen 3.199 N/A LYS 154.A N TYR 150.A O no hydrogen 3.018 N/A PHE 155.A N LEU 151.A O no hydrogen 2.870 N/A GLY 156.A N HIS 152.A O no hydrogen 3.046 N/A TYR 158.A OH LEU 186.A O no hydrogen 2.842 N/A ASN 159.A N GLY 156.A O no hydrogen 2.918 N/A SER 160.A OG SER 162.A OG no hydrogen 3.130 N/A SER 162.A OG SER 160.A OG no hydrogen 3.130 N/A PHE 163.A N SER 160.A O no hydrogen 3.080 N/A PHE 163.A N SER 160.A OG no hydrogen 3.292 N/A GLY 164.A N ASP 161.A O no hydrogen 3.321 N/A GLY 165.A N SER 160.A O no hydrogen 3.010 N/A GLN 168.A N TYR 219.A O no hydrogen 2.807 N/A ARG 169.A N TYR 219.A O no hydrogen 3.122 N/A LEU 171.A N TYR 217.A O no hydrogen 3.034 N/A ILE 172.A N TYR 184.A O no hydrogen 3.042 N/A VAL 173.A N ASP 215.A O no hydrogen 2.754 N/A PHE 174.A N VAL 182.A O no hydrogen 2.771 N/A HIS 175.A N HIS 213.A O no hydrogen 3.068 N/A HIS 175.A ND1 ASP 215.A OD2 no hydrogen 3.306 N/A SER 176.A N SER 180.A O no hydrogen 2.865 N/A GLY 179.A N SER 176.A O no hydrogen 2.875 N/A VAL 182.A N PHE 174.A O no hydrogen 3.244 N/A TYR 184.A N ILE 172.A O no hydrogen 3.000 N/A LEU 186.A N GLY 170.A O no hydrogen 2.995 N/A PHE 187.A N ASP 185.A OD1 no hydrogen 3.186 N/A ASP 188.A N ASP 185.A O no hydrogen 3.310 N/A THR 196.A N TYR 193.A O no hydrogen 3.007 N/A THR 196.A OG1 GLN 190.A O no hydrogen 2.876 N/A THR 196.A OG1 TYR 193.A O no hydrogen 2.994 N/A LEU 197.A N TYR 193.A O no hydrogen 2.988 N/A LEU 198.A N PRO 194.A O no hydrogen 3.011 N/A ARG 199.A NE TYR 96.A OH no hydrogen 3.275 N/A ARG 199.A NE ASP 195.A O no hydrogen 3.193 N/A ARG 199.A NH2 ASP 195.A O no hydrogen 3.372 N/A TYR 201.A N LEU 198.A O no hydrogen 3.127 N/A TYR 201.A OH TYR 21.A OH no hydrogen 2.738 N/A TYR 201.A OH ASP 144.A OD2 no hydrogen 2.702 N/A ARG 202.A N ARG 199.A O no hydrogen 3.363 N/A ASN 204.A N TYR 201.A O no hydrogen 3.060 N/A ASN 204.A ND2 VAL 99.A O no hydrogen 3.377 N/A LYS 205.A N ASP 203.A OD1 no hydrogen 3.411 N/A ILE 207.A N VAL 138.A O no hydrogen 2.711 N/A SER 209.A N LYS 136.A O no hydrogen 3.003 N/A SER 209.A OG LYS 135.A O no hydrogen 2.705 N/A SER 209.A OG LYS 136.A O no hydrogen 3.034 N/A HIS 213.A N HIS 175.A O no hydrogen 3.337 N/A ILE 214.A N PRO 114.A O no hydrogen 2.835 N/A ASP 215.A N VAL 173.A O no hydrogen 2.808 N/A LEU 216.A N ASN 116.A O no hydrogen 2.780 N/A TYR 217.A N LEU 171.A O no hydrogen 3.017 N/A LEU 218.A N TRP 118.A O no hydrogen 2.731 N/A TYR 219.A N ARG 169.A O no hydrogen 2.799 N/A THR 220.A N ASP 120.A OD1 no hydrogen 3.201 N/A THR 220.A OG1 ASP 120.A OD2 no hydrogen 2.695 N/A