Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 6.A OG1 no hydrogen 3.210 N/A SER 3.A OG THR 6.A OG1 no hydrogen 2.763 N/A MET 5.A N ILE 21.A O no hydrogen 2.840 N/A THR 6.A N SER 3.A O no hydrogen 3.146 N/A THR 6.A OG1 SER 3.A OG no hydrogen 2.763 N/A LEU 8.A N VAL 19.A O no hydrogen 2.929 N/A ASN 9.A N ASN 82.A O no hydrogen 2.733 N/A ALA 11.A N CYS 84.A O no hydrogen 3.194 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 2.397 N/A THR 14.A OG1 LEU 86.A O no hydrogen 3.309 N/A LYS 17.A N ASP 45.A O no hydrogen 3.368 N/A GLY 20.A N SER 42.A O no hydrogen 2.934 N/A ILE 22.A N VAL 40.A O no hydrogen 2.892 N/A LYS 30.A NZ ASP 37.A OD2 no hydrogen 3.026 N/A ALA 33.A N VAL 2.A O no hydrogen 3.383 N/A PHE 34.A N TYR 32.A O no hydrogen 3.221 N/A VAL 39.A N ALA 60.A O no hydrogen 2.918 N/A VAL 40.A N LYS 23.A O no hydrogen 3.348 N/A VAL 41.A N LEU 58.A O no hydrogen 2.898 N/A SER 42.A N GLY 20.A O no hydrogen 2.879 N/A LYS 53.A N GLN 56.A OE1 no hydrogen 3.075 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.479 N/A GLY 55.A N VAL 43.A O no hydrogen 3.521 N/A LEU 58.A N VAL 41.A O no hydrogen 2.890 N/A ARG 59.A NE VAL 39.A O no hydrogen 3.623 N/A ALA 60.A N VAL 39.A O no hydrogen 2.899 N/A VAL 61.A N VAL 85.A O no hydrogen 2.928 N/A VAL 63.A N ALA 83.A O no hydrogen 2.949 N/A ARG 64.A N ALA 83.A O no hydrogen 2.865 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.551 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.812 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.332 N/A LYS 67.A NZ LYS 67.A O no hydrogen 3.335 N/A LYS 67.A NZ HIS 76.A NE2 no hydrogen 3.057 N/A GLN 69.A N LEU 77.A O no hydrogen 3.113 N/A GLN 70.A NE2 HIS 76.A ND1 no hydrogen 3.265 N/A HIS 76.A NE2 LYS 67.A O no hydrogen 3.012 N/A LYS 78.A NZ LYS 67.A O no hydrogen 2.988 N/A LYS 78.A NZ HIS 76.A NE2 no hydrogen 3.312 N/A PHE 79.A N THR 65.A O no hydrogen 2.588 N/A ALA 83.A N ARG 64.A O no hydrogen 2.629 N/A CYS 84.A N ASN 9.A O no hydrogen 2.569 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.247 N/A VAL 85.A N VAL 61.A O no hydrogen 2.885 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 3.282 N/A ILE 87.A N ARG 59.A O no hydrogen 2.923 N/A LYS 88.A N SER 92.A O no hydrogen 3.201 N/A LYS 88.A NZ PRO 93.A O no hydrogen 2.652 N/A LYS 91.A NZ ARG 109.A O no hydrogen 3.039 N/A SER 92.A N ASP 90.A OD2 no hydrogen 3.153 N/A SER 92.A OG PRO 93.A O no hydrogen 3.322 N/A ARG 94.A N LEU 86.A O no hydrogen 3.322 N/A ARG 94.A NH2 GLU 89.A OE2 no hydrogen 3.448 N/A GLU 108.A N GLU 105.A O no hydrogen 3.503 N/A ARG 109.A N LEU 106.A O no hydrogen 3.058 N/A GLY 110.A N LEU 106.A O no hydrogen 2.791 N/A SER 116.A N ASN 112.A O no hydrogen 2.924 N/A SER 116.A OG ASN 112.A O no hydrogen 2.831 N/A LEU 117.A N LYS 113.A O no hydrogen 2.902 N/A ALA 118.A N LEU 115.A O no hydrogen 3.202 N/A