Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 13.A O    no hydrogen  2.933  N/A
CYS 6.A N      SER 11.A O    no hydrogen  2.895  N/A
CYS 6.A SG     ARG 30.A O    no hydrogen  4.008  N/A
HIS 7.A N      ARG 30.A O    no hydrogen  2.742  N/A
CYS 9.A SG     SER 11.A OG   no hydrogen  2.961  N/A
SER 10.A N     CYS 6.A O     no hydrogen  3.108  N/A
CYS 13.A N     TYR 4.A O     no hydrogen  2.863  N/A
CYS 13.A SG    SER 11.A O    no hydrogen  3.692  N/A
HIS 17.A N     TYR 14.A O    no hydrogen  2.908  N/A
ILE 19.A N     PHE 31.A O    no hydrogen  2.913  N/A
PHE 21.A N     PHE 29.A O    no hydrogen  2.900  N/A
ARG 23.A N     LYS 27.A O    no hydrogen  2.895  N/A
ALA 26.A N     ARG 23.A O    no hydrogen  3.067  N/A
PHE 29.A N     PHE 21.A O    no hydrogen  2.880  N/A
PHE 31.A N     ILE 19.A O    no hydrogen  2.908  N/A
HIS 37.A N     ARG 33.A O    no hydrogen  2.970  N/A
LYS 38.A N     SER 34.A O    no hydrogen  2.818  N/A
ALA 39.A N     LYS 35.A O    no hydrogen  2.970  N/A
PHE 40.A N     CYS 36.A O    no hydrogen  2.907  N/A
LYS 41.A N     HIS 37.A O    no hydrogen  2.930  N/A
LYS 41.A NZ    HIS 37.A ND1  no hydrogen  3.504  N/A
GLN 42.A N     LYS 38.A O    no hydrogen  2.863  N/A
ARG 43.A N     PHE 40.A O    no hydrogen  3.054  N/A
ARG 44.A N     ALA 39.A O    no hydrogen  3.044  N/A
ARG 47.A N     ASN 45.A OD1  no hydrogen  3.025  N/A
LYS 48.A N     ASN 45.A O    no hydrogen  2.988  N/A
LEU 49.A N     ASN 45.A O    no hydrogen  2.926  N/A
THR 52.A OG1   PRO 46.A O    no hydrogen  2.205  N/A
THR 52.A OG1   LEU 49.A O    no hydrogen  2.840  N/A
LYS 53.A NZ    GLU 62.A OE1  no hydrogen  2.829  N/A
PHE 55.A N     THR 52.A OG1  no hydrogen  3.322  N/A
ARG 56.A N     THR 52.A O    no hydrogen  2.956  N/A
LYS 57.A N     LYS 53.A O    no hydrogen  2.884  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.911  N/A
ALA 59.A N     PHE 55.A O    no hydrogen  2.888  N/A
LYS 61.A N     ARG 56.A O    no hydrogen  2.798  N/A
THR 68.A OG1   ASP 66.A OD2  no hydrogen  2.906  N/A
LEU 69.A N     ASP 66.A O    no hydrogen  3.229  N/A
THR 70.A N     SER 67.A O    no hydrogen  3.468  N/A
THR 70.A OG1   SER 67.A O    no hydrogen  2.804  N/A
GLU 84.A N     GLU 84.A OE1  no hydrogen  2.744  N/A
VAL 86.A N     ASN 82.A O    no hydrogen  2.914  N/A
ALA 87.A N     ARG 83.A O    no hydrogen  2.969  N/A
THR 88.A N     GLU 84.A O    no hydrogen  2.910  N/A
THR 88.A OG1   GLU 84.A O    no hydrogen  2.936  N/A
THR 89.A N     LEU 85.A O    no hydrogen  2.869  N/A
THR 89.A OG1   LEU 85.A O    no hydrogen  2.767  N/A
LEU 90.A N     VAL 86.A O    no hydrogen  2.946  N/A
LYS 91.A N     ALA 87.A O    no hydrogen  3.007  N/A
ALA 92.A N     THR 88.A O    no hydrogen  2.872  N/A
MET 93.A N     THR 89.A O    no hydrogen  2.891  N/A
ALA 94.A N     LEU 90.A O    no hydrogen  2.981  N/A
ARG 95.A N     LYS 91.A O    no hydrogen  3.001  N/A
ILE 96.A N     ALA 92.A O    no hydrogen  2.836  N/A
GLU 97.A N     MET 93.A O    no hydrogen  2.982  N/A
ILE 99.A N     ARG 95.A O    no hydrogen  3.003  N/A
ARG 100.A N    ILE 96.A O    no hydrogen  2.889  N/A
ARG 100.A NE   GLU 97.A OE2  no hydrogen  3.349  N/A
ARG 100.A NH2  GLU 97.A OE2  no hydrogen  2.898  N/A
GLN 101.A N    GLU 97.A O    no hydrogen  2.920  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  2.954  N/A
ARG 103.A N    ILE 99.A O    no hydrogen  2.978  N/A
ARG 103.A NH1  ASP 66.A OD1  no hydrogen  2.707  N/A
GLU 104.A N    ARG 100.A O   no hydrogen  2.864  N/A
ARG 105.A N    GLN 101.A O   no hydrogen  2.943  N/A
ALA 106.A N    LYS 102.A O   no hydrogen  2.964  N/A
PHE 107.A N    ARG 103.A O   no hydrogen  2.897  N/A
TYR 108.A N    GLU 104.A O   no hydrogen  2.941  N/A
LYS 109.A N    ARG 105.A O   no hydrogen  2.925  N/A
ASN 110.A N    ALA 106.A O   no hydrogen  2.929  N/A
ARG 111.A N    PHE 107.A O   no hydrogen  2.914  N/A
MET 112.A N    TYR 108.A O   no hydrogen  2.924  N/A
ARG 113.A N    ASN 110.A O   no hydrogen  3.319  N/A