Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 3.A OD1 no hydrogen 2.757 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.707 N/A LYS 6.A NZ GLU 1.A O no hydrogen 2.620 N/A PHE 7.A N ASN 3.A O no hydrogen 3.072 N/A LYS 8.A N VAL 4.A O no hydrogen 2.732 N/A LYS 9.A N GLU 5.A O no hydrogen 3.091 N/A PHE 11.A N PHE 7.A O no hydrogen 2.921 N/A ASN 14.A N ASP 26.A O no hydrogen 3.027 N/A SER 16.A OG ASN 24.A O no hydrogen 2.473 N/A SER 17.A N ASN 24.A O no hydrogen 2.893 N/A ALA 20.A N ASP 19.A OD1 no hydrogen 2.419 N/A ARG 21.A NH1 SER 273.A O no hydrogen 3.253 N/A ALA 23.A N VAL 271.A O no hydrogen 3.070 N/A ASN 24.A N SER 17.A O no hydrogen 2.973 N/A PHE 25.A N PHE 269.A O no hydrogen 2.963 N/A LEU 27.A N PHE 267.A O no hydrogen 2.722 N/A ILE 28.A N GLU 12.A O no hydrogen 2.924 N/A ASN 29.A ND2 ASP 10.A O no hydrogen 2.500 N/A ILE 30.A N ASN 265.A O no hydrogen 3.102 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.907 N/A ALA 35.A N ASP 31.A O no hydrogen 2.979 N/A ASN 36.A N THR 32.A O no hydrogen 2.715 N/A ALA 37.A N SER 33.A O no hydrogen 2.952 N/A PHE 38.A N ILE 34.A O no hydrogen 3.009 N/A ARG 39.A N ALA 35.A O no hydrogen 3.103 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.401 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.800 N/A ARG 40.A N ASN 36.A O no hydrogen 2.841 N/A ILE 41.A N ALA 37.A O no hydrogen 2.973 N/A MET 42.A N PHE 38.A O no hydrogen 2.944 N/A MET 42.A N ARG 39.A O no hydrogen 3.188 N/A ILE 43.A N ARG 39.A O no hydrogen 3.129 N/A GLU 45.A N ILE 41.A O no hydrogen 3.150 N/A SER 48.A N GLY 180.A O no hydrogen 3.263 N/A ALA 50.A N ILE 178.A O no hydrogen 3.046 N/A GLU 52.A N HIS 176.A O no hydrogen 3.027 N/A TYR 53.A N HIS 176.A O no hydrogen 3.245 N/A TYR 55.A N LYS 174.A O no hydrogen 3.133 N/A PHE 57.A N SER 172.A O no hydrogen 3.110 N/A THR 60.A OG1 ASN 58.A OD1 no hydrogen 2.471 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.547 N/A LEU 68.A N GLN 64.A O no hydrogen 3.076 N/A ALA 69.A N ASP 65.A O no hydrogen 3.084 N/A HIS 70.A N GLU 66.A O no hydrogen 2.920 N/A ARG 71.A N VAL 67.A O no hydrogen 2.897 N/A ARG 71.A NE LEU 162.A O no hydrogen 2.795 N/A ILE 72.A N LEU 68.A O no hydrogen 2.927 N/A GLY 73.A N ALA 69.A O no hydrogen 3.212 N/A LEU 74.A N HIS 70.A O no hydrogen 3.128 N/A VAL 75.A N ILE 72.A O no hydrogen 3.336 N/A LYS 78.A N VAL 154.A O no hydrogen 2.829 N/A THR 85.A OG1 GLU 100.A OE2 no hydrogen 2.296 N/A SER 89.A N ASP 88.A OD1 no hydrogen 2.503 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.209 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.752 N/A LYS 96.A N PRO 92.A O no hydrogen 3.042 N/A LYS 96.A NZ ASP 93.A OD1 no hydrogen 3.119 N/A PHE 97.A N ASP 93.A O no hydrogen 3.157 N/A ASN 101.A N THR 98.A O no hydrogen 3.070 N/A ASN 101.A N THR 98.A OG1 no hydrogen 3.349 N/A ASN 101.A ND2 LYS 96.A O no hydrogen 2.846 N/A THR 102.A N THR 98.A O no hydrogen 3.057 N/A THR 102.A OG1 ILE 103.A O no hydrogen 3.335 N/A THR 102.A OG1 CYS 177.A O no hydrogen 2.380 N/A ILE 103.A N CYS 177.A O no hydrogen 3.343 N/A LEU 105.A N ALA 175.A O no hydrogen 2.957 N/A SER 106.A N LYS 137.A O no hydrogen 2.784 N/A SER 106.A OG LYS 137.A O no hydrogen 3.033 N/A LEU 107.A N LEU 173.A O no hydrogen 2.972 N/A VAL 109.A N ILE 171.A O no hydrogen 2.909 N/A CYS 111.A SG ASN 127.A O no hydrogen 3.560 N/A THR 112.A OG1 ASN 127.A OD1 no hydrogen 2.984 N/A ASN 114.A N LEU 125.A O no hydrogen 3.002 N/A ALA 117.A N ASP 116.A OD1 no hydrogen 2.430 N/A THR 120.A OG1 PRO 118.A O no hydrogen 2.364 N/A LYS 123.A NZ HIS 130.A ND1 no hydrogen 3.530 N/A GLU 124.A N ASP 121.A O no hydrogen 3.509 N/A ASN 127.A N THR 112.A O no hydrogen 2.942 N/A VAL 131.A N ALA 163.A O no hydrogen 3.209 N/A TYR 132.A N ASP 135.A OD2 no hydrogen 3.256 N/A LEU 136.A N ALA 133.A O no hydrogen 3.222 N/A LYS 137.A N SER 106.A O no hydrogen 2.929 N/A GLU 139.A N VAL 104.A O no hydrogen 2.957 N/A ARG 143.A NH1 GLN 144.A OE1 no hydrogen 3.255 N/A PHE 148.A N SER 145.A O no hydrogen 3.456 N/A ALA 149.A N THR 146.A O no hydrogen 3.125 N/A ALA 156.A N PRO 76.A O no hydrogen 3.046 N/A ILE 160.A N ASP 157.A O no hydrogen 3.438 N/A LEU 165.A N ALA 129.A O no hydrogen 2.437 N/A ARG 166.A NH1 LEU 165.A O no hydrogen 2.681 N/A GLN 169.A N ARG 166.A O no hydrogen 3.098 N/A ILE 171.A N VAL 109.A O no hydrogen 2.967 N/A SER 172.A N ASN 58.A O no hydrogen 3.416 N/A LEU 173.A N LEU 107.A O no hydrogen 2.916 N/A LYS 174.A N TYR 55.A O no hydrogen 3.116 N/A ALA 175.A N LEU 105.A O no hydrogen 2.863 N/A HIS 176.A N TYR 53.A O no hydrogen 3.213 N/A CYS 177.A N ILE 103.A O no hydrogen 3.189 N/A CYS 177.A SG ILE 103.A O no hydrogen 3.189 N/A ILE 178.A N ALA 50.A O no hydrogen 3.089 N/A GLY 180.A N SER 48.A O no hydrogen 3.217 N/A GLY 182.A N SER 44.A O no hydrogen 2.563 N/A ASP 184.A N ILE 181.A O no hydrogen 3.310 N/A LYS 187.A NZ ALA 51.A O no hydrogen 2.358 N/A PHE 188.A N HIS 185.A O no hydrogen 3.061 N/A SER 189.A N ALA 186.A O no hydrogen 3.221 N/A SER 189.A OG ALA 186.A O no hydrogen 2.527 N/A THR 193.A OG1 GLU 272.A OE1 no hydrogen 3.267 N/A SER 195.A OG TYR 196.A O no hydrogen 3.377 N/A ARG 197.A N ILE 268.A O no hydrogen 3.399 N/A ARG 197.A NH2 ARG 240.A O no hydrogen 2.682 N/A LEU 199.A N HIS 266.A O no hydrogen 3.451 N/A GLN 201.A N GLY 261.A O no hydrogen 3.182 N/A ASN 203.A N LYS 259.A O no hydrogen 3.094 N/A LYS 209.A N GLU 233.A OE1 no hydrogen 2.862 N/A SER 212.A OG ILE 208.A O no hydrogen 2.601 N/A SER 212.A OG LYS 209.A O no hydrogen 3.107 N/A PHE 216.A N SER 212.A O no hydrogen 2.937 N/A GLN 217.A N ALA 213.A O no hydrogen 2.983 N/A GLN 217.A NE2 PRO 222.A O no hydrogen 3.594 N/A LYS 218.A NZ TYR 251.A OH no hydrogen 3.463 N/A CYS 219.A SG ARG 215.A O no hydrogen 3.225 N/A VAL 224.A N PRO 221.A O no hydrogen 3.011 N/A GLY 226.A N TYR 235.A O no hydrogen 2.980 N/A ASP 232.A N SER 231.A OG no hydrogen 2.682 N/A TYR 235.A N GLY 226.A O no hydrogen 3.068 N/A LYS 237.A N VAL 224.A O no hydrogen 2.516 N/A LYS 241.A NZ ASP 238.A OD1 no hydrogen 2.942 N/A LYS 241.A NZ ASP 238.A OD2 no hydrogen 2.610 N/A ARG 250.A N GLU 247.A O no hydrogen 3.463 N/A ARG 250.A NH1 GLU 247.A OE2 no hydrogen 2.707 N/A TYR 251.A N VAL 248.A O no hydrogen 3.404 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.690 N/A PHE 254.A N TYR 251.A O no hydrogen 3.318 N/A GLY 261.A N GLN 201.A O no hydrogen 2.834 N/A VAL 263.A N LEU 199.A O no hydrogen 3.240 N/A PHE 267.A N LEU 27.A O no hydrogen 2.934 N/A ILE 268.A N ARG 197.A O no hydrogen 3.406 N/A PHE 269.A N PHE 25.A O no hydrogen 2.769 N/A ASN 270.A N SER 195.A O no hydrogen 3.503 N/A ASN 270.A ND2 GLU 22.A OE2 no hydrogen 2.580 N/A VAL 271.A N ALA 23.A O no hydrogen 3.048 N/A SER 273.A OG MET 277.A O no hydrogen 2.407 N/A ALA 274.A N PRO 190.A O no hydrogen 2.548 N/A GLY 275.A N SER 273.A OG no hydrogen 3.289 N/A GLU 281.A N THR 278.A OG1 no hydrogen 3.305 N/A ILE 282.A N THR 278.A O no hydrogen 2.961 N/A PHE 284.A N GLU 280.A O no hydrogen 2.994 N/A LYS 285.A N GLU 281.A O no hydrogen 2.805 N/A SER 286.A N ILE 282.A O no hydrogen 2.955 N/A VAL 287.A N PHE 283.A O no hydrogen 3.076 N/A ARG 288.A N PHE 284.A O no hydrogen 3.276 N/A ILE 289.A N LYS 285.A O no hydrogen 2.696 N/A LEU 290.A N SER 286.A O no hydrogen 3.109 N/A LYS 291.A N VAL 287.A O no hydrogen 3.050 N/A ASN 292.A N ARG 288.A O no hydrogen 2.876 N/A ASN 292.A ND2 ASN 292.A O no hydrogen 2.629 N/A LYS 293.A N ILE 289.A O no hydrogen 2.898 N/A ALA 294.A N LEU 290.A O no hydrogen 3.319 N/A GLU 295.A N LYS 291.A O no hydrogen 3.368 N/A TYR 296.A N ASN 292.A O no hydrogen 3.125 N/A LEU 297.A N ALA 294.A O no hydrogen 3.081 N/A LYS 298.A N ALA 294.A O no hydrogen 2.958 N/A ASN 299.A N GLU 295.A O no hydrogen 3.310 N/A CYS 300.A SG PRO 301.A O no hydrogen 3.531 N/A