Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 3.A OE2 no hydrogen 2.940 N/A ALA 5.A N HIS 2.A O no hydrogen 3.287 N/A LYS 14.A NZ GLN 12.A OE1 no hydrogen 2.850 N/A ARG 18.A NH1 GLY 17.A O no hydrogen 3.024 N/A ARG 22.A NH1 LYS 28.A O no hydrogen 3.363 N/A ARG 22.A NH2 LYS 28.A O no hydrogen 2.693 N/A THR 23.A N VAL 21.A O no hydrogen 2.857 N/A THR 23.A OG1 VAL 21.A O no hydrogen 3.162 N/A GLY 25.A N ARG 22.A O no hydrogen 3.225 N/A SER 30.A OG GLY 108.A O no hydrogen 2.778 N/A SER 30.A OG ARG 149.A O no hydrogen 3.153 N/A GLN 33.A N GLU 113.A OE1 no hydrogen 2.751 N/A GLN 33.A NE2 THR 31.A OG1 no hydrogen 3.238 N/A PHE 34.A N GLU 113.A OE1 no hydrogen 2.731 N/A GLY 35.A N GLU 113.A OE1 no hydrogen 2.980 N/A LYS 36.A N ILE 114.A O no hydrogen 3.091 N/A LYS 36.A NZ TYR 37.A OH no hydrogen 2.974 N/A TYR 37.A N ILE 114.A O no hydrogen 3.194 N/A GLY 38.A N VAL 142.A O no hydrogen 2.810 N/A LEU 39.A N PHE 112.A O no hydrogen 3.390 N/A ARG 40.A N GLU 140.A O no hydrogen 2.849 N/A ARG 40.A NH1 GLU 140.A OE1 no hydrogen 2.689 N/A ARG 40.A NH2 LEU 147.A O no hydrogen 2.653 N/A LEU 41.A N LYS 109.A O no hydrogen 2.923 N/A LYS 42.A N VAL 138.A O no hydrogen 2.819 N/A SER 43.A N VAL 138.A O no hydrogen 3.307 N/A SER 43.A OG GLU 44.A OE1 no hydrogen 2.791 N/A ILE 46.A N VAL 105.A O no hydrogen 2.863 N/A ILE 48.A N VAL 103.A O no hydrogen 3.104 N/A SER 49.A N GLN 52.A OE1 no hydrogen 2.926 N/A ALA 50.A N TRP 101.A O no hydrogen 2.840 N/A LEU 53.A N SER 49.A O no hydrogen 3.300 N/A LYS 54.A N ALA 50.A O no hydrogen 2.926 N/A GLU 55.A N GLN 51.A O no hydrogen 2.946 N/A ALA 56.A N GLN 52.A O no hydrogen 2.960 N/A ASP 57.A N LEU 53.A O no hydrogen 2.883 N/A ASN 58.A N LYS 54.A O no hydrogen 2.929 N/A ALA 59.A N GLU 55.A O no hydrogen 2.974 N/A ILE 60.A N ALA 56.A O no hydrogen 2.979 N/A MET 61.A N ASP 57.A O no hydrogen 2.919 N/A ARG 62.A N ASN 58.A O no hydrogen 3.364 N/A TYR 63.A N ILE 60.A O no hydrogen 3.052 N/A TYR 63.A OH GLU 126.A OE1 no hydrogen 2.681 N/A VAL 64.A N ILE 60.A O no hydrogen 3.170 N/A ARG 65.A N MET 61.A O no hydrogen 2.818 N/A LEU 67.A N VAL 64.A O no hydrogen 3.216 N/A ASN 68.A ND2 ASP 118.A OD2 no hydrogen 2.764 N/A HIS 71.A ND1 ASN 69.A O no hydrogen 2.817 N/A TRP 73.A N GLU 113.A O no hydrogen 2.800 N/A ARG 75.A N LEU 111.A O no hydrogen 2.951 N/A ARG 75.A NH1 THR 31.A O no hydrogen 2.707 N/A ARG 75.A NH1 GLU 113.A OE2 no hydrogen 2.609 N/A ARG 75.A NH2 THR 31.A O no hydrogen 3.430 N/A CYS 77.A SG GLU 3.A O no hydrogen 3.266 N/A THR 78.A N GLU 3.A O no hydrogen 2.823 N/A THR 78.A OG1 GLU 3.A O no hydrogen 3.185 N/A VAL 80.A N MET 102.A O no hydrogen 2.915 N/A VAL 82.A N HIS 100.A O no hydrogen 2.803 N/A ILE 84.A N GLY 97.A O no hydrogen 2.869 N/A LYS 85.A NZ GLY 92.A O no hydrogen 2.765 N/A LYS 85.A NZ GLY 94.A O no hydrogen 3.079 N/A LYS 95.A NZ LYS 14.A O no hydrogen 3.504 N/A ASP 99.A N VAL 82.A O no hydrogen 2.849 N/A HIS 100.A N VAL 82.A O no hydrogen 3.198 N/A HIS 100.A ND1 ASP 99.A OD2 no hydrogen 2.809 N/A MET 102.A N VAL 80.A O no hydrogen 2.838 N/A VAL 103.A N ILE 48.A O no hydrogen 3.054 N/A ARG 104.A NH2 LYS 16.A O no hydrogen 3.250 N/A VAL 105.A N ILE 46.A O no hydrogen 2.845 N/A THR 107.A OG1 SER 43.A O no hydrogen 2.953 N/A LYS 109.A N PRO 106.A O no hydrogen 3.368 N/A LYS 109.A NZ LYS 28.A O no hydrogen 2.920 N/A ILE 110.A N GLY 29.A O no hydrogen 2.810 N/A LEU 111.A N LEU 39.A O no hydrogen 2.811 N/A ILE 114.A N TYR 37.A O no hydrogen 2.836 N/A ASN 115.A N HIS 71.A O no hydrogen 3.425 N/A ASP 117.A N ASN 68.A O no hydrogen 2.826 N/A ALA 124.A N HIS 120.A O no hydrogen 3.474 N/A ARG 125.A N GLU 121.A O no hydrogen 2.897 N/A ARG 125.A NE GLU 121.A OE1 no hydrogen 3.245 N/A ARG 125.A NH2 GLU 121.A OE2 no hydrogen 3.228 N/A GLU 126.A N LYS 122.A O no hydrogen 2.973 N/A ALA 127.A N VAL 123.A O no hydrogen 2.925 N/A PHE 128.A N ALA 124.A O no hydrogen 2.981 N/A ARG 129.A N ARG 125.A O no hydrogen 2.954 N/A ARG 129.A NH1 GLU 126.A OE2 no hydrogen 2.673 N/A LYS 130.A N GLU 126.A O no hydrogen 2.994 N/A LYS 130.A NZ GLU 126.A OE1 no hydrogen 3.082 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 2.705 N/A ALA 131.A N ALA 127.A O no hydrogen 2.903 N/A GLY 132.A N PHE 128.A O no hydrogen 3.000 N/A THR 133.A N ARG 129.A O no hydrogen 2.995 N/A THR 133.A OG1 LYS 130.A O no hydrogen 2.401 N/A LYS 134.A N ALA 131.A O no hydrogen 3.137 N/A LEU 135.A N GLY 132.A O no hydrogen 3.212 N/A GLY 137.A N TYR 139.A OH no hydrogen 3.288 N/A GLU 140.A N ARG 40.A O no hydrogen 2.778 N/A VAL 142.A N GLY 38.A O no hydrogen 2.940 N/A SER 143.A N SER 146.A OG no hydrogen 2.874 N/A SER 146.A OG SER 143.A O no hydrogen 2.788 N/A VAL 148.A N LYS 156.A O no hydrogen 2.787 N/A VAL 150.A N SER 154.A O no hydrogen 3.283 N/A LYS 159.A N ASN 157.A OD1 no hydrogen 3.310 N/A ASP 160.A N ASN 157.A O no hydrogen 3.200 N/A LYS 164.A NZ GLU 169.A OE2 no hydrogen 2.754 N/A GLU 169.A N ASN 165.A O no hydrogen 3.417 N/A ASN 170.A N PHE 166.A O no hydrogen 2.936 N/A ALA 171.A N TYR 167.A O no hydrogen 2.947 N/A LYS 172.A N ASP 168.A O no hydrogen 2.944 N/A LYS 173.A N GLU 169.A O no hydrogen 3.065 N/A LEU 179.A N SER 175.A O no hydrogen 3.209 N/A ASN 180.A N LYS 176.A O no hydrogen 2.968 N/A ILE 181.A N LYS 177.A O no hydrogen 2.944 N/A LEU 182.A N TYR 178.A O no hydrogen 2.966 N/A LYS 183.A N LEU 179.A O no hydrogen 2.951 N/A SER 184.A N ASN 180.A O no hydrogen 2.938 N/A GLN 185.A N ILE 181.A O no hydrogen 2.937 N/A GLU 186.A N LEU 182.A O no hydrogen 3.156 N/A GLN 188.A N GLN 188.A OE1 no hydrogen 2.878 N/A GLN 188.A NE2 GLU 186.A OE2 no hydrogen 3.530 N/A LYS 190.A N GLU 186.A O no hydrogen 3.149 N/A LEU 191.A N PRO 187.A O no hydrogen 3.169 N/A