Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 3.A OD1 no hydrogen 2.748 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.683 N/A PHE 7.A N ASN 3.A O no hydrogen 3.139 N/A LYS 8.A N VAL 4.A O no hydrogen 2.893 N/A LYS 9.A N GLU 5.A O no hydrogen 3.108 N/A ASP 10.A N PHE 7.A O no hydrogen 3.204 N/A ASN 14.A N ASP 26.A O no hydrogen 2.938 N/A SER 16.A N ASN 24.A O no hydrogen 2.777 N/A ASP 19.A N GLU 22.A O no hydrogen 3.324 N/A ARG 21.A N ASP 19.A OD2 no hydrogen 2.872 N/A GLU 22.A N ASP 19.A OD2 no hydrogen 3.458 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.680 N/A PHE 25.A N PHE 269.A O no hydrogen 3.162 N/A ASP 26.A N ASN 14.A O no hydrogen 2.842 N/A ILE 28.A N GLU 12.A O no hydrogen 2.839 N/A ASN 29.A N ASN 265.A O no hydrogen 2.634 N/A ILE 30.A N ASN 265.A O no hydrogen 3.426 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.652 N/A ILE 34.A N ASP 31.A O no hydrogen 3.264 N/A ALA 35.A N ASP 31.A O no hydrogen 3.054 N/A ASN 36.A N THR 32.A O no hydrogen 3.003 N/A PHE 38.A N ILE 34.A O no hydrogen 3.073 N/A ARG 39.A N ALA 35.A O no hydrogen 3.025 N/A ARG 40.A N ASN 36.A O no hydrogen 2.810 N/A ILE 41.A N ALA 37.A O no hydrogen 3.048 N/A MET 42.A N PHE 38.A O no hydrogen 3.053 N/A ILE 43.A N ARG 40.A O no hydrogen 3.300 N/A SER 44.A N ARG 40.A O no hydrogen 2.823 N/A GLU 45.A N ILE 41.A O no hydrogen 3.099 N/A SER 48.A N GLY 180.A O no hydrogen 2.991 N/A VAL 49.A N SER 48.A OG no hydrogen 2.635 N/A ALA 50.A N ILE 178.A O no hydrogen 2.993 N/A GLU 52.A N HIS 176.A O no hydrogen 2.996 N/A TYR 55.A N LYS 174.A O no hydrogen 3.094 N/A PHE 57.A N SER 172.A O no hydrogen 3.101 N/A SER 61.A OG ILE 63.A O no hydrogen 3.182 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 3.014 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.608 N/A LEU 68.A N GLN 64.A O no hydrogen 3.170 N/A ALA 69.A N ASP 65.A O no hydrogen 2.869 N/A HIS 70.A N GLU 66.A O no hydrogen 3.052 N/A ARG 71.A N VAL 67.A O no hydrogen 2.890 N/A ARG 71.A NE LEU 162.A O no hydrogen 3.177 N/A ARG 71.A NH2 LEU 161.A O no hydrogen 2.490 N/A ILE 72.A N LEU 68.A O no hydrogen 3.001 N/A GLY 73.A N ALA 69.A O no hydrogen 3.097 N/A LEU 74.A N HIS 70.A O no hydrogen 3.010 N/A VAL 75.A N ARG 71.A O no hydrogen 3.090 N/A LYS 78.A N VAL 154.A O no hydrogen 2.601 N/A THR 85.A N GLU 100.A O no hydrogen 3.380 N/A LYS 96.A N ASP 93.A O no hydrogen 3.039 N/A LYS 96.A NZ TYR 53.A OH no hydrogen 3.393 N/A PHE 97.A N ASP 93.A O no hydrogen 3.113 N/A THR 102.A N THR 98.A O no hydrogen 3.309 N/A LEU 105.A N ALA 175.A O no hydrogen 2.995 N/A SER 106.A N LYS 137.A O no hydrogen 2.917 N/A SER 106.A OG LYS 137.A O no hydrogen 3.370 N/A SER 106.A OG GLU 139.A OE2 no hydrogen 2.735 N/A LEU 107.A N LEU 173.A O no hydrogen 3.009 N/A VAL 109.A N ILE 171.A O no hydrogen 2.948 N/A CYS 111.A SG THR 112.A O no hydrogen 3.649 N/A CYS 111.A SG ASN 127.A O no hydrogen 3.169 N/A THR 112.A N ASN 127.A O no hydrogen 3.080 N/A ASN 114.A N LEU 125.A O no hydrogen 3.453 N/A ASN 114.A ND2 GLU 124.A O no hydrogen 3.616 N/A ALA 117.A N ASP 116.A OD1 no hydrogen 2.473 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 3.295 N/A GLU 124.A N ASP 121.A O no hydrogen 3.240 N/A LEU 125.A N ASP 121.A O no hydrogen 2.991 N/A TYR 126.A N PRO 122.A O no hydrogen 2.947 N/A ASN 127.A N THR 112.A O no hydrogen 3.020 N/A VAL 131.A N ALA 163.A O no hydrogen 2.907 N/A TYR 132.A N ASP 135.A OD2 no hydrogen 3.025 N/A ARG 134.A N PRO 158.A O no hydrogen 3.322 N/A LEU 136.A N ALA 133.A O no hydrogen 3.088 N/A LYS 137.A N SER 106.A O no hydrogen 2.875 N/A GLU 139.A N VAL 104.A O no hydrogen 3.042 N/A ARG 143.A N ASP 99.A OD2 no hydrogen 2.650 N/A ARG 143.A NE ASP 99.A OD2 no hydrogen 3.049 N/A ALA 149.A N THR 146.A O no hydrogen 3.157 N/A ILE 160.A N ASP 157.A O no hydrogen 3.264 N/A LEU 162.A N VAL 131.A O no hydrogen 2.898 N/A LEU 165.A N ALA 129.A O no hydrogen 2.501 N/A ARG 166.A NH1 LEU 165.A O no hydrogen 2.753 N/A GLN 169.A N ARG 166.A O no hydrogen 3.159 N/A GLU 170.A N THR 60.A OG1 no hydrogen 3.320 N/A ILE 171.A N VAL 109.A O no hydrogen 2.954 N/A LEU 173.A N LEU 107.A O no hydrogen 2.948 N/A LYS 174.A N TYR 55.A O no hydrogen 2.945 N/A LYS 174.A NZ HIS 176.A NE2 no hydrogen 3.425 N/A ALA 175.A N LEU 105.A O no hydrogen 2.935 N/A HIS 176.A N TYR 53.A O no hydrogen 2.840 N/A CYS 177.A N ILE 103.A O no hydrogen 3.051 N/A CYS 177.A SG ILE 103.A O no hydrogen 3.338 N/A ILE 178.A N ALA 50.A O no hydrogen 2.819 N/A GLY 183.A N SER 44.A O no hydrogen 2.726 N/A ASP 184.A N ILE 181.A O no hydrogen 3.014 N/A LYS 187.A NZ HIS 185.A NE2 no hydrogen 3.018 N/A SER 189.A OG ALA 186.A O no hydrogen 2.803 N/A SER 192.A N GLU 272.A O no hydrogen 2.812 N/A ARG 197.A NH2 ARG 240.A O no hydrogen 2.789 N/A LEU 199.A N HIS 266.A O no hydrogen 3.417 N/A SER 212.A OG ILE 208.A O no hydrogen 2.341 N/A ALA 213.A N GLY 210.A O no hydrogen 3.037 N/A ARG 214.A NH2 GLN 217.A OE1 no hydrogen 3.032 N/A ARG 215.A N GLU 211.A O no hydrogen 3.177 N/A ARG 215.A NH2 GLU 253.A OE1 no hydrogen 2.703 N/A ARG 215.A NH2 GLU 253.A OE2 no hydrogen 3.100 N/A PHE 216.A N ALA 213.A O no hydrogen 2.999 N/A GLN 217.A N ALA 213.A O no hydrogen 3.063 N/A VAL 224.A N PRO 221.A O no hydrogen 3.186 N/A GLY 226.A N TYR 235.A O no hydrogen 3.072 N/A TYR 235.A N GLY 226.A O no hydrogen 3.158 N/A LYS 237.A N VAL 224.A O no hydrogen 2.403 N/A ARG 240.A N ASP 238.A OD2 no hydrogen 2.902 N/A ARG 240.A NH1 SER 16.A OG no hydrogen 3.229 N/A ARG 240.A NH2 ASP 26.A OD1 no hydrogen 2.774 N/A LYS 241.A N ASP 238.A OD2 no hydrogen 2.763 N/A THR 243.A OG1 SER 245.A OG no hydrogen 2.850 N/A SER 245.A OG THR 243.A OG1 no hydrogen 2.850 N/A LEU 249.A N ARG 246.A O no hydrogen 3.122 N/A ARG 250.A N GLU 247.A O no hydrogen 3.344 N/A ARG 250.A NH1 GLU 247.A OE2 no hydrogen 2.720 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.576 N/A PHE 254.A N TYR 251.A O no hydrogen 3.224 N/A LYS 259.A NZ ASN 203.A OD1 no hydrogen 3.216 N/A GLY 261.A N GLN 201.A O no hydrogen 3.396 N/A ASN 265.A ND2 ILE 30.A O no hydrogen 3.592 N/A PHE 267.A N LEU 27.A O no hydrogen 2.895 N/A PHE 269.A N PHE 25.A O no hydrogen 2.907 N/A VAL 271.A N ALA 23.A O no hydrogen 3.193 N/A SER 273.A N ARG 21.A O no hydrogen 3.176 N/A ALA 274.A N PRO 190.A O no hydrogen 2.900 N/A GLU 281.A N THR 278.A OG1 no hydrogen 3.050 N/A ILE 282.A N THR 278.A O no hydrogen 3.003 N/A PHE 283.A N GLU 280.A O no hydrogen 2.880 N/A PHE 284.A N GLU 280.A O no hydrogen 3.022 N/A LYS 285.A N GLU 281.A O no hydrogen 2.962 N/A LYS 285.A NZ GLU 281.A OE2 no hydrogen 3.189 N/A SER 286.A N ILE 282.A O no hydrogen 3.182 N/A SER 286.A OG ILE 282.A O no hydrogen 3.266 N/A SER 286.A OG PHE 283.A O no hydrogen 2.639 N/A VAL 287.A N PHE 283.A O no hydrogen 3.037 N/A ARG 288.A N PHE 284.A O no hydrogen 2.948 N/A ILE 289.A N LYS 285.A O no hydrogen 2.916 N/A LEU 290.A N SER 286.A O no hydrogen 3.079 N/A LYS 291.A N VAL 287.A O no hydrogen 2.949 N/A ASN 292.A N ARG 288.A O no hydrogen 2.790 N/A LYS 293.A N ILE 289.A O no hydrogen 2.730 N/A LYS 293.A NZ GLU 45.A OE2 no hydrogen 3.260 N/A ALA 294.A N LEU 290.A O no hydrogen 3.060 N/A GLU 295.A N LYS 291.A O no hydrogen 2.939 N/A TYR 296.A N ASN 292.A O no hydrogen 2.970 N/A LYS 298.A N ALA 294.A O no hydrogen 2.944 N/A ASN 299.A N GLU 295.A O no hydrogen 3.048 N/A CYS 300.A SG PRO 301.A O no hydrogen 3.727 N/A