Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8m_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 30.A N LYS 28.A O no hydrogen 2.824 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.650 N/A ARG 35.A NE HIS 32.A ND1 no hydrogen 3.167 N/A SER 38.A OG GLU 80.A OE1 no hydrogen 2.469 N/A LYS 40.A N ASP 37.A O no hydrogen 2.909 N/A LYS 40.A NZ ARG 35.A O no hydrogen 3.279 N/A VAL 41.A N ASP 37.A O no hydrogen 3.061 N/A GLU 43.A N GLN 64.A O no hydrogen 3.103 N/A GLN 44.A N GLN 64.A O no hydrogen 3.484 N/A ILE 46.A N VAL 62.A O no hydrogen 3.141 N/A ALA 51.A N SER 48.A OG no hydrogen 2.987 N/A MET 52.A N SER 48.A O no hydrogen 3.231 N/A LYS 54.A N ALA 51.A O no hydrogen 3.194 N/A ASP 57.A N LYS 53.A O no hydrogen 3.285 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.549 N/A ILE 60.A N LYS 54.A O no hydrogen 3.257 N/A LEU 61.A N VAL 103.A O no hydrogen 2.913 N/A PHE 63.A N ALA 101.A O no hydrogen 2.874 N/A GLN 64.A N GLN 44.A O no hydrogen 2.773 N/A VAL 65.A N LYS 99.A O no hydrogen 2.887 N/A SER 66.A N VAL 41.A O no hydrogen 2.837 N/A ALA 69.A N SER 66.A O no hydrogen 3.349 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.260 N/A ILE 74.A N ASN 70.A O no hydrogen 3.253 N/A LYS 75.A N LYS 71.A O no hydrogen 3.250 N/A LYS 76.A N TYR 72.A O no hydrogen 3.221 N/A ALA 77.A N GLN 73.A O no hydrogen 3.133 N/A VAL 78.A N ILE 74.A O no hydrogen 3.281 N/A GLU 80.A N LYS 76.A O no hydrogen 2.886 N/A LEU 81.A N ALA 77.A O no hydrogen 3.084 N/A TYR 82.A N VAL 78.A O no hydrogen 3.069 N/A LEU 87.A N ARG 104.A O no hydrogen 2.916 N/A ASN 90.A N TYR 102.A O no hydrogen 3.196 N/A LEU 92.A N LYS 100.A O no hydrogen 3.048 N/A ARG 94.A N THR 98.A O no hydrogen 3.216 N/A ARG 94.A NH1 ASN 96.A OD1 no hydrogen 3.445 N/A GLY 97.A N ARG 94.A O no hydrogen 3.205 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.743 N/A LYS 99.A NZ MET 67.A O no hydrogen 3.191 N/A LYS 99.A NZ ALA 69.A O no hydrogen 3.043 N/A LYS 100.A N LEU 92.A O no hydrogen 2.928 N/A ALA 101.A N PHE 63.A O no hydrogen 2.745 N/A TYR 102.A N ASN 90.A O no hydrogen 2.804 N/A VAL 103.A N LEU 61.A O no hydrogen 2.722 N/A ARG 104.A N LYS 88.A O no hydrogen 2.992 N/A THR 106.A N ASP 85.A O no hydrogen 3.264 N/A THR 106.A OG1 ASP 85.A O no hydrogen 3.484 N/A LEU 112.A N ASP 110.A OD2 no hydrogen 3.177 N/A ASP 113.A N ASP 110.A OD2 no hydrogen 3.226 N/A ILE 114.A N ALA 111.A O no hydrogen 3.311 N/A ALA 115.A N ALA 111.A O no hydrogen 2.873 N/A GLY 119.A N ALA 115.A O no hydrogen 3.415 N/A