Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ILE 123.A O no hydrogen 2.533 N/A LEU 6.A N ASN 54.A O no hydrogen 3.008 N/A LEU 7.A N TYR 129.A O no hydrogen 2.995 N/A VAL 8.A N ASN 56.A O no hydrogen 2.795 N/A PHE 9.A N VAL 131.A O no hydrogen 3.025 N/A SER 12.A OG SER 58.A OG no hydrogen 2.911 N/A VAL 13.A N GLY 39.A O no hydrogen 3.050 N/A VAL 14.A N PRO 90.A O no hydrogen 2.917 N/A ASP 15.A N SER 37.A O no hydrogen 2.723 N/A VAL 16.A N TYR 92.A O no hydrogen 2.888 N/A PHE 17.A N LYS 35.A O no hydrogen 2.858 N/A GLY 18.A N ALA 94.A O no hydrogen 2.832 N/A PHE 19.A N HIS 33.A O no hydrogen 2.863 N/A SER 20.A N LEU 96.A O no hydrogen 3.101 N/A SER 20.A OG LEU 96.A O no hydrogen 2.894 N/A LYS 21.A N PRO 31.A O no hydrogen 2.839 N/A TYR 24.A N GLU 98.A OE1 no hydrogen 2.962 N/A HIS 33.A N PHE 19.A O no hydrogen 2.886 N/A LYS 35.A N PHE 17.A O no hydrogen 2.799 N/A LYS 35.A NZ GLU 277.A OE1 no hydrogen 3.424 N/A SER 37.A N ASP 15.A O no hydrogen 2.942 N/A GLY 39.A N VAL 13.A O no hydrogen 2.636 N/A CYS 42.A SG PHE 9.A O no hydrogen 3.587 N/A ARG 43.A NE TYR 78.A OH no hydrogen 3.359 N/A ARG 43.A NH1 ASN 44.A OD1 no hydrogen 2.460 N/A ARG 43.A NH2 ASN 44.A OD1 no hydrogen 3.463 N/A ARG 43.A NH2 GLU 47.A OE1 no hydrogen 2.540 N/A ASN 44.A N GLY 40.A O no hydrogen 3.021 N/A ASN 44.A ND2 ASP 246.A OD2 no hydrogen 3.131 N/A ILE 45.A N VAL 41.A O no hydrogen 2.921 N/A ALA 46.A N CYS 42.A O no hydrogen 3.073 N/A GLU 47.A N ARG 43.A O no hydrogen 3.127 N/A ASN 48.A N ASN 44.A O no hydrogen 3.030 N/A ARG 50.A N GLU 47.A O no hydrogen 2.894 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.842 N/A ARG 50.A NH1 PRO 281.A O no hydrogen 2.985 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.459 N/A ARG 50.A NH2 PRO 281.A O no hydrogen 3.422 N/A GLY 52.A N ALA 49.A O no hydrogen 3.181 N/A ASN 54.A ND2 PRO 4.A O no hydrogen 3.180 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.904 N/A ASN 56.A N LEU 6.A O no hydrogen 2.779 N/A ASN 56.A ND2 ASP 81.A OD2 no hydrogen 3.123 N/A PHE 57.A N HIS 79.A O no hydrogen 2.781 N/A SER 58.A OG GLY 10.A O no hydrogen 2.717 N/A SER 58.A OG SER 12.A OG no hydrogen 2.911 N/A GLY 61.A N THR 89.A OG1 no hydrogen 2.911 N/A GLY 66.A N ASP 63.A O no hydrogen 3.233 N/A GLY 66.A N ASP 63.A OD1 no hydrogen 3.151 N/A LYS 67.A N ASP 63.A O no hydrogen 3.307 N/A LYS 67.A NZ ASN 62.A O no hydrogen 3.141 N/A SER 68.A N GLU 64.A O no hydrogen 3.227 N/A SER 68.A OG GLU 64.A O no hydrogen 2.935 N/A ILE 69.A N HIS 65.A O no hydrogen 3.186 N/A VAL 70.A N GLY 66.A O no hydrogen 3.163 N/A GLU 71.A N LYS 67.A O no hydrogen 2.996 N/A HIS 72.A N SER 68.A O no hydrogen 3.080 N/A SER 73.A N ILE 69.A O no hydrogen 2.891 N/A SER 73.A OG VAL 70.A O no hydrogen 2.518 N/A LYS 74.A N VAL 70.A O no hydrogen 3.066 N/A LYS 75.A N GLU 71.A O no hydrogen 3.130 N/A ILE 76.A N HIS 72.A O no hydrogen 2.966 N/A GLY 77.A N SER 73.A O no hydrogen 2.778 N/A HIS 79.A N THR 55.A O no hydrogen 3.094 N/A ILE 84.A N LEU 60.A O no hydrogen 3.291 N/A GLY 87.A N ILE 84.A O no hydrogen 3.075 N/A SER 88.A OG ASP 107.A OD1 no hydrogen 2.804 N/A SER 88.A OG ASP 107.A OD2 no hydrogen 3.195 N/A THR 89.A N ASP 63.A OD2 no hydrogen 2.933 N/A THR 89.A OG1 ASP 63.A OD1 no hydrogen 2.551 N/A THR 91.A N ASP 107.A O no hydrogen 3.435 N/A THR 91.A OG1 THR 89.A O no hydrogen 2.791 N/A TYR 92.A N VAL 14.A O no hydrogen 3.088 N/A LEU 93.A N ILE 105.A O no hydrogen 2.922 N/A ALA 94.A N VAL 16.A O no hydrogen 2.930 N/A ILE 95.A N SER 103.A O no hydrogen 2.872 N/A LEU 96.A N GLY 18.A O no hydrogen 2.711 N/A ASP 97.A N GLU 101.A O no hydrogen 2.933 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.740 N/A ASN 99.A N ASP 97.A OD2 no hydrogen 3.190 N/A GLY 100.A N ASP 97.A O no hydrogen 3.029 N/A GLY 100.A N ASP 97.A OD2 no hydrogen 2.983 N/A GLU 101.A N ASP 97.A OD2 no hydrogen 2.826 N/A ILE 105.A N LEU 93.A O no hydrogen 2.765 N/A ASP 107.A N THR 91.A O no hydrogen 2.862 N/A SER 109.A OG SER 88.A O no hydrogen 2.688 N/A GLY 111.A N LYS 108.A O no hydrogen 3.418 N/A ALA 112.A N SER 109.A O no hydrogen 3.161 N/A ASN 113.A ND2 ALA 112.A O no hydrogen 3.530 N/A PHE 116.A N ASN 113.A O no hydrogen 3.288 N/A PHE 116.A N ASN 113.A OD1 no hydrogen 3.091 N/A ILE 117.A N ASN 113.A O no hydrogen 3.357 N/A ASP 118.A N THR 114.A O no hydrogen 2.919 N/A SER 119.A N ASP 115.A O no hydrogen 3.131 N/A SER 119.A OG PHE 116.A O no hydrogen 2.784 N/A LYS 120.A N PHE 116.A O no hydrogen 3.205 N/A LYS 120.A N ILE 117.A O no hydrogen 3.072 N/A ARG 121.A N ASP 118.A O no hydrogen 3.417 N/A ARG 121.A NE GLU 125.A OE1 no hydrogen 3.397 N/A ARG 121.A NH2 GLU 125.A OE1 no hydrogen 3.373 N/A ARG 121.A NH2 GLU 125.A OE2 no hydrogen 2.874 N/A ILE 123.A N LYS 120.A O no hydrogen 2.930 N/A GLU 125.A N ARG 121.A O no hydrogen 2.916 N/A ASN 126.A N GLU 122.A O no hydrogen 3.240 N/A ALA 127.A N PHE 124.A O no hydrogen 3.169 N/A GLU 128.A N TYR 5.A O no hydrogen 3.265 N/A THR 130.A N ASN 151.A O no hydrogen 2.882 N/A THR 130.A OG1 THR 150.A OG1 no hydrogen 3.006 N/A VAL 131.A N LEU 7.A O no hydrogen 2.800 N/A LEU 132.A N ILE 153.A O no hydrogen 2.917 N/A SER 134.A OG PRO 156.A O no hydrogen 2.616 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 3.366 N/A ILE 139.A N ASN 136.A OD1 no hydrogen 3.317 N/A TYR 141.A N GLU 138.A O no hydrogen 3.225 N/A TYR 141.A OH ASP 118.A OD1 no hydrogen 2.684 N/A TYR 141.A OH ASP 118.A OD2 no hydrogen 3.311 N/A LEU 142.A N ILE 139.A O no hydrogen 2.865 N/A LYS 144.A N GLU 140.A O no hydrogen 2.897 N/A ASN 145.A N TYR 141.A O no hydrogen 3.078 N/A PHE 146.A N LEU 142.A O no hydrogen 2.798 N/A LYS 147.A N LEU 143.A O no hydrogen 2.965 N/A LYS 149.A N PHE 146.A O no hydrogen 2.967 N/A LYS 149.A NZ ASN 145.A O no hydrogen 2.737 N/A THR 150.A N PHE 146.A O no hydrogen 2.947 N/A THR 150.A OG1 ALA 127.A O no hydrogen 2.911 N/A THR 150.A OG1 THR 130.A OG1 no hydrogen 3.006 N/A ASN 151.A N GLU 128.A O no hydrogen 3.409 N/A ILE 153.A N THR 130.A O no hydrogen 2.773 N/A LEU 154.A N THR 174.A O no hydrogen 2.925 N/A ASP 155.A N LEU 132.A O no hydrogen 3.185 N/A SER 158.A N PRO 156.A O no hydrogen 2.692 N/A LYS 161.A N SER 158.A OG no hydrogen 3.068 N/A LYS 161.A NZ ASP 135.A OD1 no hydrogen 2.710 N/A ALA 162.A N SER 158.A O no hydrogen 3.045 N/A SER 163.A OG GLU 160.A O no hydrogen 2.779 N/A TRP 164.A NE1 GLU 160.A OE2 no hydrogen 2.925 N/A VAL 165.A N ALA 162.A O no hydrogen 3.379 N/A HIS 167.A N HIS 167.A ND1 no hydrogen 2.968 N/A LEU 168.A N VAL 165.A O no hydrogen 3.076 N/A ASP 171.A N LEU 168.A O no hydrogen 3.373 N/A PHE 172.A N ILE 169.A O no hydrogen 3.076 N/A HIS 173.A N PHE 152.A O no hydrogen 3.000 N/A HIS 173.A ND1 THR 174.A OG1 no hydrogen 2.798 N/A THR 174.A N PHE 152.A O no hydrogen 3.136 N/A THR 174.A OG1 HIS 173.A ND1 no hydrogen 2.798 N/A THR 174.A OG1 TYR 256.A OH no hydrogen 2.657 N/A ILE 175.A N LYS 210.A O no hydrogen 3.292 N/A LYS 176.A N LEU 154.A O no hydrogen 2.964 N/A LYS 176.A NZ LYS 176.A O no hydrogen 2.942 N/A ASN 178.A N GLU 181.A OE1 no hydrogen 3.375 N/A ARG 179.A NH1 ILE 190.A O no hydrogen 3.006 N/A HIS 180.A ND1 GLU 183.A OE2 no hydrogen 2.824 N/A GLU 181.A N ASN 178.A OD1 no hydrogen 2.965 N/A ALA 182.A N ASN 178.A O no hydrogen 2.976 N/A GLU 183.A N ARG 179.A O no hydrogen 3.152 N/A GLU 183.A N HIS 180.A O no hydrogen 3.202 N/A ILE 184.A N HIS 180.A O no hydrogen 3.233 N/A LEU 185.A N GLU 181.A O no hydrogen 3.132 N/A ALA 186.A N ALA 182.A O no hydrogen 2.933 N/A GLY 187.A N GLU 183.A O no hydrogen 2.807 N/A ILE 190.A N GLU 183.A OE1 no hydrogen 2.912 N/A THR 191.A N ASP 195.A OD2 no hydrogen 3.208 N/A THR 191.A OG1 ASP 195.A OD2 no hydrogen 2.896 N/A ASP 195.A N ASP 192.A OD1 no hydrogen 3.184 N/A LEU 196.A N ASP 192.A O no hydrogen 3.179 N/A ILE 197.A N THR 193.A O no hydrogen 2.944 N/A LYS 198.A N ASP 194.A O no hydrogen 2.985 N/A ALA 199.A N ASP 195.A O no hydrogen 2.803 N/A SER 200.A N LEU 196.A O no hydrogen 3.076 N/A SER 200.A OG LEU 196.A O no hydrogen 2.833 N/A SER 200.A OG ILE 197.A O no hydrogen 3.183 N/A ASN 201.A N ILE 197.A O no hydrogen 2.918 N/A TYR 202.A N LYS 198.A O no hydrogen 3.034 N/A PHE 203.A N ALA 199.A O no hydrogen 3.059 N/A LEU 204.A N SER 200.A O no hydrogen 3.050 N/A GLY 205.A N ASN 201.A O no hydrogen 3.117 N/A GLY 205.A N TYR 202.A O no hydrogen 3.073 N/A LEU 206.A N TYR 202.A O no hydrogen 3.137 N/A LEU 206.A N PHE 203.A O no hydrogen 3.241 N/A GLY 207.A N LEU 204.A O no hydrogen 3.413 N/A ILE 208.A N PHE 203.A O no hydrogen 3.210 N/A LYS 209.A N HIS 173.A O no hydrogen 3.068 N/A LYS 209.A NZ GLY 207.A O no hydrogen 3.227 N/A LYS 210.A N HIS 173.A O no hydrogen 2.797 N/A VAL 211.A N ASN 223.A O no hydrogen 2.820 N/A PHE 212.A N ILE 175.A O no hydrogen 3.316 N/A ILE 213.A N PHE 221.A O no hydrogen 2.775 N/A SER 214.A N PRO 177.A O no hydrogen 2.885 N/A LEU 215.A N GLY 219.A O no hydrogen 2.766 N/A ASP 218.A N LEU 215.A O no hydrogen 2.970 N/A ILE 220.A N ILE 231.A O no hydrogen 2.906 N/A PHE 221.A N ILE 213.A O no hydrogen 2.929 N/A TYR 222.A N GLY 229.A O no hydrogen 2.919 N/A ASN 223.A N VAL 211.A O no hydrogen 2.973 N/A ASN 223.A ND2 SER 200.A OG no hydrogen 3.001 N/A ASN 223.A ND2 ASN 201.A OD1 no hydrogen 3.323 N/A ASP 224.A N SER 227.A O no hydrogen 3.063 N/A GLY 225.A N ASN 223.A OD1 no hydrogen 3.215 N/A VAL 226.A N ASP 224.A OD1 no hydrogen 2.858 N/A SER 227.A N ASP 224.A OD1 no hydrogen 2.789 N/A CYS 228.A SG TYR 222.A O no hydrogen 3.586 N/A GLY 229.A N TYR 222.A O no hydrogen 3.136 N/A LYS 230.A N GLU 299.A O no hydrogen 3.047 N/A ILE 231.A N ILE 220.A O no hydrogen 2.964 N/A LYS 232.A N GLU 297.A O no hydrogen 2.929 N/A THR 234.A N THR 295.A O no hydrogen 3.192 N/A THR 234.A OG1 THR 295.A O no hydrogen 3.091 N/A LYS 239.A N ILE 273.A O no hydrogen 2.938 N/A ASN 240.A N ILE 273.A O no hydrogen 3.436 N/A ASN 240.A ND2 GLU 276.A O no hydrogen 3.188 N/A THR 242.A OG1 ASN 240.A OD1 no hydrogen 3.435 N/A ALA 244.A N VAL 241.A O no hydrogen 3.019 N/A SER 247.A N GLY 243.A O no hydrogen 3.385 N/A SER 247.A OG GLY 243.A O no hydrogen 3.322 N/A SER 247.A OG THR 272.A OG1 no hydrogen 2.778 N/A PHE 248.A N ALA 244.A O no hydrogen 3.156 N/A VAL 249.A N GLY 245.A O no hydrogen 3.168 N/A ALA 250.A N ASP 246.A O no hydrogen 3.205 N/A GLY 251.A N SER 247.A O no hydrogen 3.096 N/A LEU 252.A N PHE 248.A O no hydrogen 3.150 N/A GLY 253.A N VAL 249.A O no hydrogen 3.113 N/A TYR 254.A N ALA 250.A O no hydrogen 2.975 N/A GLY 255.A N GLY 251.A O no hydrogen 2.993 N/A TYR 256.A N LEU 252.A O no hydrogen 2.952 N/A TYR 256.A OH THR 174.A OG1 no hydrogen 2.657 N/A ASN 257.A ND2 TYR 254.A O no hydrogen 2.789 N/A LYS 258.A N TYR 256.A O no hydrogen 3.236 N/A ASP 262.A N PRO 259.A O no hydrogen 3.058 N/A ILE 263.A N PRO 259.A O no hydrogen 3.155 N/A VAL 264.A N ILE 260.A O no hydrogen 3.051 N/A LYS 265.A N GLU 261.A O no hydrogen 3.214 N/A LYS 265.A NZ GLU 298.A OE1 no hydrogen 3.451 N/A LYS 265.A NZ GLU 298.A OE2 no hydrogen 3.341 N/A PHE 266.A N ASP 262.A O no hydrogen 2.996 N/A ALA 267.A N ILE 263.A O no hydrogen 2.903 N/A THR 268.A OG1 LYS 265.A O no hydrogen 2.803 N/A SER 269.A OG ALA 244.A O no hydrogen 3.049 N/A ILE 271.A N THR 268.A O no hydrogen 3.004 N/A THR 272.A OG1 SER 247.A OG no hydrogen 2.778 N/A ILE 273.A N SER 269.A O no hydrogen 2.968 N/A SER 274.A N ASN 270.A O no hydrogen 3.187 N/A SER 274.A OG ILE 271.A O no hydrogen 2.911 N/A HIS 275.A N THR 272.A O no hydrogen 3.471 N/A GLU 277.A N HIS 275.A ND1 no hydrogen 3.050 N/A ASP 282.A N HIS 280.A ND1 no hydrogen 3.186 N/A THR 286.A OG1 ALA 283.A O no hydrogen 3.301 N/A VAL 287.A N ALA 283.A O no hydrogen 3.230 N/A LEU 288.A N LEU 284.A O no hydrogen 2.969 N/A ALA 289.A N ASP 285.A O no hydrogen 2.940 N/A LYS 290.A N THR 286.A O no hydrogen 3.110 N/A LEU 291.A N VAL 287.A O no hydrogen 2.952 N/A GLU 292.A N LEU 288.A O no hydrogen 3.233 N/A THR 294.A OG1 LYS 290.A O no hydrogen 2.588 N/A GLU 297.A N LYS 232.A O no hydrogen 2.897 N/A GLU 299.A N LYS 230.A O no hydrogen 3.021 N/A TYR 301.A N CYS 228.A O no hydrogen 3.022 N/A TYR 301.A OH GLU 299.A OE1 no hydrogen 2.644 N/A