Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 3.A O      no hydrogen  2.264  N/A
CYS 6.A N      TYR 11.A O     no hydrogen  3.143  N/A
CYS 6.A SG     SER 9.A OG     no hydrogen  3.153  N/A
CYS 6.A SG     GLN 30.A O     no hydrogen  3.979  N/A
SER 7.A N      GLN 30.A O     no hydrogen  2.751  N/A
SER 7.A OG     GLN 30.A O     no hydrogen  3.402  N/A
GLY 10.A N     CYS 6.A O      no hydrogen  2.905  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  3.335  N/A
ARG 19.A N     PHE 31.A O     no hydrogen  2.954  N/A
ARG 19.A NH1   GLU 37.A OE1   no hydrogen  2.607  N/A
TYR 21.A N     PHE 29.A O     no hydrogen  2.890  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  3.055  N/A
THR 24.A OG1   THR 24.A O     no hydrogen  2.388  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  3.433  N/A
LYS 27.A N     ASP 25.A OD1   no hydrogen  2.857  N/A
PHE 29.A N     TYR 21.A O     no hydrogen  2.885  N/A
GLN 30.A N     SER 7.A OG     no hydrogen  3.132  N/A
PHE 31.A N     ARG 19.A O     no hydrogen  2.892  N/A
CYS 36.A N     ASN 33.A OD1   no hydrogen  3.096  N/A
CYS 36.A SG    SER 9.A OG     no hydrogen  3.228  N/A
CYS 36.A SG    ASN 33.A OD1   no hydrogen  3.451  N/A
GLU 37.A N     ASN 33.A O     no hydrogen  2.964  N/A
SER 38.A N     ALA 34.A O     no hydrogen  2.830  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.954  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  2.909  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.908  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.870  N/A
SER 42.A OG    SER 38.A O     no hydrogen  2.565  N/A
LYS 43.A N     ALA 39.A O     no hydrogen  2.949  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  2.953  N/A
GLN 48.A N     ASN 45.A O     no hydrogen  3.080  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  3.270  N/A
THR 52.A N     ILE 49.A O     no hydrogen  3.203  N/A
VAL 53.A N     SER 9.A O      no hydrogen  3.408  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.931  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.887  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.885  N/A
HIS 59.A N     TYR 55.A O     no hydrogen  2.915  N/A
LYS 60.A N     ARG 57.A O     no hydrogen  3.323  N/A
LYS 61.A N     ARG 56.A O     no hydrogen  2.959  N/A
LYS 70.A N     ILE 67.A O     no hydrogen  3.456  N/A
ALA 85.A N     ILE 82.A O     no hydrogen  3.419  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.887  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  2.920  N/A
ARG 94.A N     ILE 90.A O     no hydrogen  2.911  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  2.884  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.048  N/A
GLN 104.A N    ARG 101.A O    no hydrogen  2.878  N/A
GLN 104.A NE2  GLN 96.A OE1   no hydrogen  3.386  N/A
ARG 105.A N    LYS 102.A O    no hydrogen  3.412  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.921  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.863  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.903  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  2.940  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.901  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.826  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.001  N/A
LYS 117.A N    GLU 114.A O    no hydrogen  2.802  N/A
GLN 120.A N    LYS 116.A O    no hydrogen  2.964  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.889  N/A