Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ptk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 3.147 N/A ILE 6.A N THR 2.A O no hydrogen 3.171 N/A ASP 7.A N LEU 3.A O no hydrogen 2.887 N/A LYS 8.A N GLN 4.A O no hydrogen 2.906 N/A LEU 9.A N GLN 5.A O no hydrogen 3.156 N/A ILE 10.A N ILE 6.A O no hydrogen 2.949 N/A CYS 11.A N ASP 7.A O no hydrogen 2.880 N/A CYS 11.A SG ASP 7.A OD1 no hydrogen 3.898 N/A SER 12.A N LYS 8.A O no hydrogen 3.149 N/A TRP 13.A N LEU 9.A O no hydrogen 3.022 N/A LEU 14.A N ILE 10.A O no hydrogen 2.803 N/A LYS 15.A N CYS 11.A O no hydrogen 2.948 N/A GLN 16.A N SER 12.A O no hydrogen 3.041 N/A ILE 17.A N LEU 14.A O no hydrogen 3.193 N/A ASP 18.A N LYS 15.A O no hydrogen 3.192 N/A ASN 19.A N GLN 16.A O no hydrogen 3.156 N/A ASN 19.A ND2 GLN 16.A O no hydrogen 3.397 N/A VAL 20.A N ILE 17.A O no hydrogen 2.995 N/A ILE 21.A N ILE 17.A O no hydrogen 3.037 N/A GLN 23.A NE2 GLN 23.A O no hydrogen 3.356 N/A LEU 24.A N VAL 20.A O no hydrogen 3.386 N/A ILE 25.A N ILE 21.A O no hydrogen 2.751 N/A MET 26.A N PRO 22.A O no hydrogen 2.939 N/A GLU 27.A N GLN 23.A O no hydrogen 3.158 N/A GLU 27.A N LEU 24.A O no hydrogen 3.300 N/A MET 28.A N ILE 25.A O no hydrogen 3.261 N/A GLU 31.A N VAL 40.A O no hydrogen 2.893 N/A LYS 33.A N ASP 38.A O no hydrogen 3.108 N/A LYS 33.A NZ GLU 67.A OE1 no hydrogen 3.417 N/A LYS 33.A NZ GLU 68.A OE1 no hydrogen 2.878 N/A ARG 34.A N ASP 38.A OD2 no hydrogen 3.146 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 3.156 N/A ASP 38.A N HIS 35.A O no hydrogen 3.145 N/A VAL 40.A N GLU 31.A O no hydrogen 2.883 N/A THR 41.A N ASP 44.A OD1 no hydrogen 2.738 N/A THR 41.A OG1 ASP 44.A OD1 no hydrogen 2.518 N/A ASN 42.A N THR 29.A O no hydrogen 3.217 N/A ASN 42.A ND2 THR 29.A O no hydrogen 3.279 N/A VAL 43.A N THR 41.A OG1 no hydrogen 2.969 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.299 N/A LYS 45.A N THR 41.A O no hydrogen 3.308 N/A GLN 46.A N ASN 42.A O no hydrogen 3.019 N/A ILE 47.A N VAL 43.A O no hydrogen 3.186 N/A GLN 48.A N ASP 44.A O no hydrogen 3.161 N/A GLN 49.A N LYS 45.A O no hydrogen 2.919 N/A GLN 50.A N GLN 46.A O no hydrogen 3.025 N/A PHE 51.A N ILE 47.A O no hydrogen 3.070 N/A PHE 51.A N GLN 48.A O no hydrogen 3.100 N/A GLN 52.A N GLN 48.A O no hydrogen 3.071 N/A GLN 53.A N GLN 49.A O no hydrogen 2.912 N/A PHE 54.A N GLN 50.A O no hydrogen 3.091 N/A LEU 55.A N PHE 51.A O no hydrogen 2.693 N/A ALA 56.A N GLN 52.A O no hydrogen 2.751 N/A TYR 58.A N LEU 55.A O no hydrogen 3.073 N/A PHE 59.A N LEU 55.A O no hydrogen 2.770 N/A HIS 62.A N PHE 59.A O no hydrogen 3.046 N/A GLN 63.A N HIS 80.A O no hydrogen 2.916 N/A LEU 65.A N TRP 82.A O no hydrogen 2.784 N/A LYS 69.A NZ SER 70.A O no hydrogen 2.988 N/A ASN 71.A ND2 LEU 64.A O no hydrogen 3.426 N/A HIS 80.A ND1 TYR 106.A OH no hydrogen 2.558 N/A LEU 81.A N PHE 107.A O no hydrogen 2.836 N/A TRP 82.A N GLN 63.A O no hydrogen 2.826 N/A TRP 82.A NE1 HIS 62.A ND1 no hydrogen 3.096 N/A ILE 83.A N ALA 105.A O no hydrogen 3.008 N/A MET 84.A N LEU 65.A O no hydrogen 2.850 N/A ASP 85.A N ILE 103.A O no hydrogen 2.964 N/A ASP 88.A N CYS 101.A O no hydrogen 2.566 N/A THR 90.A OG1 ASP 44.A OD2 no hydrogen 2.711 N/A THR 90.A OG1 ILE 87.A O no hydrogen 3.421 N/A ASN 92.A ND2 ASP 99.A O no hydrogen 2.676 N/A ASN 92.A ND2 VAL 179.A O no hydrogen 3.005 N/A LEU 93.A N GLY 89.A O no hydrogen 2.939 N/A VAL 94.A N THR 90.A O no hydrogen 2.726 N/A LYS 95.A N ALA 91.A O no hydrogen 2.770 N/A GLN 96.A N ASN 92.A O no hydrogen 2.772 N/A GLN 97.A N LEU 93.A O no hydrogen 3.078 N/A CYS 101.A N ASP 88.A O no hydrogen 2.856 N/A ILE 102.A N TYR 118.A O no hydrogen 3.125 N/A ILE 103.A N ASP 85.A O no hydrogen 2.933 N/A LEU 104.A N TYR 116.A O no hydrogen 3.111 N/A ALA 105.A N ILE 83.A O no hydrogen 2.973 N/A TYR 106.A N LEU 114.A O no hydrogen 2.749 N/A TYR 106.A OH HIS 80.A ND1 no hydrogen 2.558 N/A PHE 107.A N LEU 81.A O no hydrogen 2.848 N/A TYR 108.A N LYS 111.A O no hydrogen 2.960 N/A GLU 109.A N ASN 79.A O no hydrogen 2.757 N/A LYS 111.A N TYR 108.A O no hydrogen 2.749 N/A MET 113.A N TYR 106.A O no hydrogen 2.774 N/A SER 115.A N ALA 128.A O no hydrogen 2.958 N/A SER 115.A OG ALA 209.A O no hydrogen 2.943 N/A TYR 116.A N LEU 104.A O no hydrogen 2.716 N/A TYR 116.A OH ASP 7.A OD1 no hydrogen 2.390 N/A VAL 117.A N TYR 126.A O no hydrogen 2.808 N/A TYR 118.A N ILE 102.A O no hydrogen 2.964 N/A TYR 118.A OH ASP 18.A OD1 no hydrogen 2.406 N/A TYR 118.A OH ASP 18.A OD2 no hydrogen 3.006 N/A ASP 119.A N LYS 124.A O no hydrogen 2.922 N/A HIS 122.A N ASP 119.A OD1 no hydrogen 3.296 N/A LYS 123.A N TYR 120.A O no hydrogen 2.784 N/A LYS 123.A NZ PRO 121.A O no hydrogen 2.709 N/A LYS 124.A N ASP 119.A O no hydrogen 3.022 N/A LEU 125.A N ASN 137.A OD1 no hydrogen 3.000 N/A TYR 126.A N VAL 117.A O no hydrogen 2.828 N/A LYS 127.A N PHE 135.A O no hydrogen 2.937 N/A LYS 127.A NZ ASP 7.A OD2 no hydrogen 2.950 N/A ALA 128.A N SER 115.A O no hydrogen 2.935 N/A ILE 129.A N GLY 133.A O no hydrogen 3.017 N/A ARG 130.A N MET 113.A O no hydrogen 3.245 N/A ARG 130.A NH1 PRO 112.A O no hydrogen 2.480 N/A ARG 130.A NH2 GLU 215.A OE2 no hydrogen 2.191 N/A GLU 132.A N ILE 129.A O no hydrogen 3.193 N/A GLY 133.A N ILE 129.A O no hydrogen 2.860 N/A PHE 135.A N LYS 127.A O no hydrogen 2.823 N/A CYS 136.A N ILE 139.A O no hydrogen 2.947 N/A ASN 137.A N LEU 125.A O no hydrogen 2.871 N/A ASN 137.A ND2 LYS 123.A O no hydrogen 3.162 N/A ILE 139.A N CYS 136.A O no hydrogen 2.792 N/A MET 141.A N ALA 134.A O no hydrogen 2.646 N/A LEU 147.A N ASN 241.A OD1 no hydrogen 2.920 N/A ASP 151.A N LYS 148.A O no hydrogen 2.959 N/A ALA 152.A N LEU 149.A O no hydrogen 2.898 N/A ILE 154.A N SER 175.A O no hydrogen 2.940 N/A SER 155.A N ALA 196.A O no hydrogen 3.053 N/A SER 155.A OG ASP 185.A OD1 no hydrogen 2.738 N/A SER 155.A OG HIS 197.A ND1 no hydrogen 2.919 N/A GLN 159.A N ASN 157.A OD1 no hydrogen 2.790 N/A ASN 162.A N TYR 258.A O no hydrogen 3.013 N/A ASN 162.A ND2 GLY 257.A O no hydrogen 3.395 N/A ASP 164.A N ASN 162.A OD1 no hydrogen 3.100 N/A VAL 166.A N ASN 162.A O no hydrogen 3.130 N/A GLN 167.A N LEU 163.A O no hydrogen 3.084 N/A ASP 168.A N ASP 164.A O no hydrogen 3.024 N/A LEU 169.A N THR 165.A O no hydrogen 3.043 N/A PHE 170.A N VAL 166.A O no hydrogen 3.104 N/A ASP 171.A N GLN 167.A O no hydrogen 2.940 N/A ALA 172.A N ASP 168.A O no hydrogen 2.865 N/A SER 173.A N PHE 170.A O no hydrogen 3.446 N/A SER 173.A OG LEU 169.A O no hydrogen 2.611 N/A SER 173.A OG PHE 170.A O no hydrogen 3.559 N/A PHE 174.A N ALA 152.A O no hydrogen 2.711 N/A TYR 176.A OH PHE 156.A O no hydrogen 2.526 N/A ARG 177.A N ILE 154.A O no hydrogen 3.174 N/A ARG 177.A NE TYR 176.A O no hydrogen 2.941 N/A ARG 177.A NH2 TYR 176.A O no hydrogen 3.482 N/A VAL 179.A N ASP 185.A OD1 no hydrogen 2.982 N/A GLY 180.A N ASP 185.A OD2 no hydrogen 3.071 N/A CYS 182.A SG HIS 197.A NE2 no hydrogen 4.019 N/A CYS 182.A SG ASP 206.A O no hydrogen 3.369 N/A GLY 183.A N ASP 88.A OD2 no hydrogen 2.847 N/A ASP 185.A N ALA 181.A O no hydrogen 2.843 N/A SER 186.A N CYS 182.A O no hydrogen 2.772 N/A SER 186.A OG CYS 182.A O no hydrogen 2.717 N/A MET 187.A N GLY 183.A O no hydrogen 2.876 N/A ARG 188.A N LEU 184.A O no hydrogen 3.014 N/A VAL 189.A N ASP 185.A O no hydrogen 3.368 N/A ALA 190.A N SER 186.A O no hydrogen 3.055 N/A LYS 191.A N MET 187.A O no hydrogen 2.880 N/A LYS 191.A NZ TYR 126.A OH no hydrogen 3.007 N/A LYS 191.A NZ GLN 193.A OE1 no hydrogen 2.795 N/A GLY 192.A N VAL 189.A O no hydrogen 3.078 N/A GLN 193.A N ARG 188.A O no hydrogen 2.806 N/A PHE 194.A N ARG 188.A O no hydrogen 3.180 N/A GLY 195.A N ILE 153.A O no hydrogen 2.669 N/A HIS 197.A N ILE 239.A O no hydrogen 2.852 N/A HIS 197.A ND1 SER 155.A OG no hydrogen 2.919 N/A ILE 198.A N SER 155.A O no hydrogen 3.096 N/A ASN 199.A N PHE 237.A O no hydrogen 3.093 N/A ASN 201.A N ASN 199.A OD1 no hydrogen 2.886 N/A LYS 203.A N ASP 206.A OD2 no hydrogen 2.812 N/A ASP 206.A N LYS 203.A O no hydrogen 2.890 N/A ILE 207.A N PRO 204.A O no hydrogen 3.428 N/A GLN 210.A N ILE 207.A O no hydrogen 3.107 N/A GLN 210.A NE2 SER 186.A OG no hydrogen 3.236 N/A GLN 210.A NE2 ASP 206.A O no hydrogen 2.861 N/A ALA 214.A N GLN 210.A O no hydrogen 2.871 N/A GLU 215.A N PHE 211.A O no hydrogen 3.133 N/A LEU 216.A N LEU 212.A O no hydrogen 2.872 N/A LEU 217.A N PHE 213.A O no hydrogen 2.899 N/A ASN 218.A ND2 GLU 143.A OE1 no hydrogen 3.514 N/A ASN 218.A ND2 GLU 143.A OE2 no hydrogen 3.046 N/A LEU 219.A N ALA 214.A O no hydrogen 2.803 N/A LYS 220.A N SER 240.A O no hydrogen 3.015 N/A THR 222.A N ILE 238.A O no hydrogen 3.278 N/A THR 222.A OG1 THR 223.A O no hydrogen 2.451 N/A THR 223.A N LYS 227.A O no hydrogen 3.003 N/A ASP 225.A N THR 223.A OG1 no hydrogen 3.042 N/A GLY 226.A N THR 223.A O no hydrogen 3.019 N/A LYS 227.A N THR 223.A OG1 no hydrogen 3.190 N/A LEU 232.A N ASP 230.A OD1 no hydrogen 3.346 N/A LYS 233.A N ASP 230.A O no hydrogen 3.102 N/A PHE 237.A N ASN 199.A O no hydrogen 3.026 N/A ILE 238.A N THR 222.A O no hydrogen 3.039 N/A ILE 239.A N HIS 197.A O no hydrogen 2.968 N/A SER 240.A N LYS 220.A O no hydrogen 2.820 N/A SER 240.A OG GLY 195.A O no hydrogen 3.440 N/A SER 240.A OG ASN 241.A O no hydrogen 2.796 N/A ASN 241.A N GLY 195.A O no hydrogen 2.792 N/A ASN 241.A ND2 PRO 145.A O no hydrogen 2.912 N/A LYS 242.A NZ GLU 143.A OE2 no hydrogen 3.204 N/A ALA 243.A N ASN 241.A OD1 no hydrogen 3.116 N/A CYS 244.A N ASN 241.A O no hydrogen 3.449 N/A CYS 244.A SG GLY 195.A O no hydrogen 3.348 N/A CYS 244.A SG SER 240.A OG no hydrogen 3.551 N/A CYS 244.A SG ASN 241.A O no hydrogen 3.666 N/A VAL 248.A N CYS 244.A O no hydrogen 3.092 N/A LEU 249.A N HIS 245.A O no hydrogen 3.128 N/A LYS 250.A N GLU 246.A O no hydrogen 2.898 N/A ILE 251.A N THR 247.A O no hydrogen 3.124 N/A LEU 252.A N VAL 248.A O no hydrogen 2.916 N/A ASN 253.A N LEU 249.A O no hydrogen 2.928 N/A ASN 253.A ND2 LEU 224.A O no hydrogen 2.832 N/A ASN 253.A ND2 LEU 249.A O no hydrogen 3.112 N/A ALA 254.A N ILE 251.A O no hydrogen 3.407 N/A GLY 257.A N ALA 254.A O no hydrogen 2.932 N/A LYS 260.A NZ GLN 159.A O no hydrogen 2.793 N/A ARG 262.A NE GLY 257.A O no hydrogen 2.885 N/A