Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 2.810 N/A LYS 9.A NZ PRO 37.A O no hydrogen 3.467 N/A SER 11.A OG ASP 17.A OD1 no hydrogen 3.106 N/A ARG 12.A N LEU 8.A O no hydrogen 3.057 N/A ARG 12.A N LYS 9.A O no hydrogen 2.823 N/A ARG 12.A NH2 CYS 31.A O no hydrogen 2.828 N/A ARG 13.A N LYS 9.A O no hydrogen 2.727 N/A GLU 14.A N LEU 10.A O no hydrogen 3.248 N/A GLY 15.A N ARG 12.A O no hydrogen 2.696 N/A THR 16.A N GLU 14.A O no hydrogen 2.574 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.745 N/A LYS 30.A NZ THR 29.A OG1 no hydrogen 3.218 N/A ARG 43.A N HIS 40.A O no hydrogen 3.282 N/A VAL 52.A N SER 48.A O no hydrogen 3.207 N/A GLN 53.A N ASP 49.A O no hydrogen 2.985 N/A LEU 54.A N TYR 50.A O no hydrogen 2.808 N/A ARG 55.A N GLY 51.A O no hydrogen 3.141 N/A GLU 56.A N VAL 52.A O no hydrogen 3.118 N/A LYS 57.A N GLN 53.A O no hydrogen 2.909 N/A GLN 58.A N LEU 54.A O no hydrogen 2.830 N/A LYS 59.A N ARG 55.A O no hydrogen 2.673 N/A VAL 60.A N GLU 56.A O no hydrogen 2.994 N/A ARG 61.A N LYS 57.A O no hydrogen 2.833 N/A ARG 62.A N GLN 58.A O no hydrogen 2.464 N/A ILE 63.A N LYS 59.A O no hydrogen 3.021 N/A ILE 63.A N VAL 60.A O no hydrogen 3.183 N/A TYR 64.A N VAL 60.A O no hydrogen 3.366 N/A VAL 66.A N ARG 61.A O no hydrogen 3.311 N/A PHE 71.A N LEU 67.A O no hydrogen 2.709 N/A ARG 72.A N GLU 68.A O no hydrogen 2.744 N/A ASN 73.A N ARG 69.A O no hydrogen 3.494 N/A TYR 74.A N GLN 70.A O no hydrogen 3.366 N/A TYR 75.A N PHE 71.A O no hydrogen 3.203 N/A LYS 76.A N ARG 72.A O no hydrogen 2.981 N/A GLU 77.A N ASN 73.A O no hydrogen 2.689 N/A ALA 78.A N TYR 74.A O no hydrogen 2.586 N/A ALA 79.A N TYR 75.A O no hydrogen 2.574 N/A ARG 80.A N LYS 76.A O no hydrogen 2.539 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 3.434 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.940 N/A LEU 81.A N GLU 77.A O no hydrogen 3.006 N/A LEU 81.A N ALA 78.A O no hydrogen 3.125 N/A ASN 84.A ND2 GLU 87.A OE1 no hydrogen 3.430 N/A ASN 88.A N ASN 84.A O no hydrogen 2.939 N/A ASN 88.A ND2 ASN 84.A O no hydrogen 2.471 N/A LEU 89.A N THR 85.A O no hydrogen 2.640 N/A LEU 90.A N GLY 86.A O no hydrogen 2.935 N/A ALA 91.A N GLU 87.A O no hydrogen 2.849 N/A LEU 92.A N ASN 88.A O no hydrogen 3.397 N/A LEU 93.A N LEU 89.A O no hydrogen 3.266 N/A GLU 94.A N ALA 91.A O no hydrogen 2.969 N/A GLY 95.A N ALA 91.A O no hydrogen 3.177 N/A GLY 95.A N LEU 92.A O no hydrogen 2.818 N/A ARG 96.A NE ALA 132.A O no hydrogen 3.069 N/A LEU 97.A N ALA 132.A O no hydrogen 2.806 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.827 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 3.357 N/A VAL 100.A N ARG 96.A O no hydrogen 2.759 N/A VAL 101.A N LEU 97.A O no hydrogen 2.647 N/A TYR 102.A N ASP 98.A O no hydrogen 2.994 N/A ARG 103.A N ASN 99.A O no hydrogen 2.456 N/A ARG 103.A NE ASN 99.A OD1 no hydrogen 3.085 N/A MET 104.A N VAL 100.A O no hydrogen 2.383 N/A GLY 105.A N TYR 102.A O no hydrogen 2.885 N/A PHE 106.A N VAL 101.A O no hydrogen 2.656 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 3.170 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.615 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.010 N/A ALA 113.A N THR 109.A O no hydrogen 2.801 N/A ARG 114.A N ARG 110.A O no hydrogen 2.785 N/A ARG 114.A NH2 GLY 65.A O no hydrogen 3.119 N/A GLN 115.A N ALA 111.A O no hydrogen 3.071 N/A LEU 116.A N GLU 112.A O no hydrogen 2.920 N/A VAL 117.A N ALA 113.A O no hydrogen 3.025 N/A SER 118.A N ARG 114.A O no hydrogen 2.861 N/A SER 118.A OG GLN 115.A O no hydrogen 2.349 N/A HIS 119.A N GLN 115.A O no hydrogen 3.289 N/A HIS 119.A N LEU 116.A O no hydrogen 3.168 N/A LYS 120.A N VAL 117.A O no hydrogen 2.886 N/A ALA 121.A N LEU 116.A O no hydrogen 3.350 N/A MET 123.A N SER 143.A O no hydrogen 2.457 N/A VAL 124.A N ARG 127.A O no hydrogen 3.279 N/A ASN 125.A N VAL 141.A O no hydrogen 3.029 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.690 N/A ARG 127.A N VAL 124.A O no hydrogen 2.928 N/A VAL 129.A N ILE 122.A O no hydrogen 3.327 N/A ASN 130.A ND2 ASN 130.A O no hydrogen 2.765 N/A TYR 134.A N ILE 131.A O no hydrogen 3.021 N/A VAL 136.A N GLY 95.A O no hydrogen 3.084 N/A SER 137.A OG PRO 138.A O no hydrogen 3.428 N/A ASP 140.A N PHE 181.A O no hydrogen 3.259 N/A SER 143.A N MET 123.A O no hydrogen 2.398 N/A SER 143.A OG MET 123.A O no hydrogen 3.337 N/A ARG 145.A N ALA 121.A O no hydrogen 2.700 N/A ALA 148.A N ARG 145.A O no hydrogen 3.216 N/A LYS 149.A N GLU 146.A O no hydrogen 2.857 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.349 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 2.945 N/A GLN 151.A NE2 LYS 149.A O no hydrogen 3.508 N/A ARG 153.A N GLN 151.A O no hydrogen 2.633 N/A ALA 157.A N ARG 153.A O no hydrogen 3.256 N/A LEU 158.A N VAL 154.A O no hydrogen 2.891 N/A GLU 159.A N LYS 155.A O no hydrogen 3.303 N/A LEU 160.A N ALA 156.A O no hydrogen 3.038 N/A GLU 162.A N GLU 159.A O no hydrogen 2.980 N/A GLN 163.A N LEU 160.A O no hydrogen 3.143 N/A ARG 164.A N ALA 161.A O no hydrogen 2.789 N/A ARG 164.A NE LEU 160.A O no hydrogen 3.167 N/A ARG 164.A NH2 ALA 108.A O no hydrogen 3.543 N/A LYS 166.A NZ ARG 164.A O no hydrogen 3.469 N/A GLU 171.A N THR 180.A O no hydrogen 2.477 N/A ASP 173.A N GLU 178.A O no hydrogen 3.331 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.238 N/A THR 180.A N GLU 171.A O no hydrogen 2.769 N/A PHE 181.A N ASP 140.A O no hydrogen 2.873 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.133 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.979 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.539 N/A ASP 189.A N GLU 186.A O no hydrogen 2.693 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.496 N/A VAL 200.A N GLU 196.A O no hydrogen 3.154 N/A GLU 201.A N HIS 197.A O no hydrogen 2.695 N/A LEU 202.A N LEU 198.A O no hydrogen 2.760 N/A TYR 203.A N VAL 200.A O no hydrogen 3.083 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 3.377 N/A SER 204.A N VAL 200.A O no hydrogen 2.873 N/A SER 204.A OG VAL 200.A O no hydrogen 3.107 N/A LYS 205.A N GLU 201.A O no hydrogen 3.284 N/A