Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8m_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.448 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 3.606 N/A LYS 7.A N LEU 3.A O no hydrogen 3.272 N/A ARG 8.A N ARG 4.A O no hydrogen 3.166 N/A LEU 9.A N THR 5.A O no hydrogen 3.015 N/A ALA 10.A N GLN 6.A O no hydrogen 3.224 N/A ALA 11.A N LYS 7.A O no hydrogen 3.110 N/A ALA 11.A N ARG 8.A O no hydrogen 3.040 N/A SER 12.A N ARG 8.A O no hydrogen 3.304 N/A VAL 13.A N LEU 9.A O no hydrogen 3.198 N/A VAL 14.A N ALA 10.A O no hydrogen 3.299 N/A GLY 15.A N ALA 11.A O no hydrogen 3.313 N/A LYS 20.A N GLY 17.A O no hydrogen 3.258 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.553 N/A ALA 39.A N SER 36.A OG no hydrogen 2.894 N/A ILE 40.A N SER 36.A O no hydrogen 3.149 N/A ARG 41.A N ARG 37.A O no hydrogen 3.140 N/A LYS 42.A N ASN 38.A O no hydrogen 3.386 N/A LYS 42.A N ALA 39.A O no hydrogen 3.113 N/A LEU 43.A N ALA 39.A O no hydrogen 3.279 N/A VAL 44.A N ILE 40.A O no hydrogen 2.979 N/A LYS 45.A N ARG 41.A O no hydrogen 3.303 N/A ASN 46.A N LYS 42.A O no hydrogen 3.177 N/A THR 48.A N LEU 43.A O no hydrogen 3.124 N/A THR 48.A OG1 ASN 46.A OD1 no hydrogen 3.523 N/A ILE 49.A N LEU 43.A O no hydrogen 3.289 N/A ARG 63.A N LYS 59.A O no hydrogen 3.237 N/A ALA 64.A N SER 60.A O no hydrogen 3.067 N/A HIS 65.A N ARG 61.A O no hydrogen 3.061 N/A ALA 66.A N THR 62.A O no hydrogen 3.060 N/A GLN 67.A N ARG 63.A O no hydrogen 3.099 N/A SER 68.A N HIS 65.A O no hydrogen 3.165 N/A SER 68.A OG HIS 65.A O no hydrogen 2.804 N/A LYS 69.A N HIS 65.A O no hydrogen 3.255 N/A ARG 70.A N ALA 66.A O no hydrogen 3.221 N/A GLY 72.A N LYS 69.A O no hydrogen 3.302 N/A ARG 73.A N SER 68.A O no hydrogen 2.877 N/A SER 75.A OG ARG 73.A O no hydrogen 2.982 N/A ARG 80.A NE GLY 76.A O no hydrogen 3.104 N/A ALA 86.A N THR 83.A O no hydrogen 2.938 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.206 N/A ARG 87.A N THR 83.A O no hydrogen 3.029 N/A LEU 88.A N ARG 84.A O no hydrogen 3.431 N/A VAL 93.A N PRO 89.A O no hydrogen 3.451 N/A TRP 94.A N SER 90.A O no hydrogen 3.379 N/A ILE 95.A N GLN 91.A O no hydrogen 2.757 N/A ARG 96.A N VAL 92.A O no hydrogen 3.102 N/A ARG 97.A N VAL 93.A O no hydrogen 3.218 N/A LEU 98.A N TRP 94.A O no hydrogen 2.949 N/A ARG 99.A N ILE 95.A O no hydrogen 3.117 N/A VAL 100.A N ARG 97.A O no hydrogen 3.007 N/A LEU 101.A N ARG 97.A O no hydrogen 3.238 N/A ARG 102.A N LEU 98.A O no hydrogen 3.197 N/A ARG 103.A N ARG 99.A O no hydrogen 3.188 N/A LEU 104.A N VAL 100.A O no hydrogen 2.744 N/A LEU 105.A N LEU 101.A O no hydrogen 3.219 N/A LYS 107.A N ARG 103.A O no hydrogen 3.399 N/A LYS 113.A N TYR 108.A O no hydrogen 2.886 N/A TYR 119.A N ASP 115.A O no hydrogen 3.168 N/A LEU 122.A N LEU 118.A O no hydrogen 3.209 N/A TYR 123.A N TYR 119.A O no hydrogen 2.983 N/A GLU 125.A N VAL 121.A O no hydrogen 3.122 N/A SER 126.A N LEU 122.A O no hydrogen 3.028 N/A SER 126.A OG LEU 122.A O no hydrogen 2.941 N/A ASN 129.A N GLU 125.A O no hydrogen 3.351 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 3.118 N/A LEU 137.A N LYS 134.A O no hydrogen 3.248 N/A VAL 138.A N LYS 134.A O no hydrogen 3.190 N/A GLU 139.A N ARG 135.A O no hydrogen 3.112 N/A HIS 140.A N LEU 137.A O no hydrogen 3.041 N/A ILE 141.A N LEU 137.A O no hydrogen 3.148 N/A ILE 142.A N VAL 138.A O no hydrogen 3.446 N/A ALA 144.A N HIS 140.A O no hydrogen 2.941 N/A LYS 145.A N ILE 141.A O no hydrogen 2.869 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.262 N/A ALA 146.A N ILE 142.A O no hydrogen 3.120 N/A GLN 149.A N LYS 145.A O no hydrogen 3.041 N/A ARG 150.A N ALA 146.A O no hydrogen 3.300 N/A ARG 150.A NE ALA 146.A O no hydrogen 3.317 N/A ARG 150.A NH2 ASP 147.A OD1 no hydrogen 2.440 N/A GLU 151.A N ASP 147.A O no hydrogen 3.059 N/A