Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 13.A O    no hydrogen  2.934  N/A
CYS 6.A N      SER 11.A O    no hydrogen  2.886  N/A
HIS 7.A N      ARG 30.A O    no hydrogen  2.681  N/A
CYS 9.A SG     TRP 51.A O    no hydrogen  3.597  N/A
SER 10.A N     CYS 6.A O     no hydrogen  2.961  N/A
CYS 13.A N     TYR 4.A O     no hydrogen  2.864  N/A
CYS 13.A SG    SER 11.A O    no hydrogen  3.533  N/A
HIS 17.A N     TYR 14.A O    no hydrogen  2.992  N/A
ILE 19.A N     PHE 31.A O    no hydrogen  2.919  N/A
PHE 21.A N     PHE 29.A O    no hydrogen  2.887  N/A
ARG 23.A N     LYS 27.A O    no hydrogen  2.899  N/A
ALA 26.A N     ARG 23.A O    no hydrogen  3.098  N/A
PHE 29.A N     PHE 21.A O    no hydrogen  2.858  N/A
PHE 31.A N     ILE 19.A O    no hydrogen  2.879  N/A
CYS 32.A SG    SER 11.A OG   no hydrogen  2.853  N/A
HIS 37.A N     ARG 33.A O    no hydrogen  2.975  N/A
LYS 38.A N     SER 34.A O    no hydrogen  2.830  N/A
ALA 39.A N     LYS 35.A O    no hydrogen  2.939  N/A
PHE 40.A N     CYS 36.A O    no hydrogen  2.927  N/A
LYS 41.A N     HIS 37.A O    no hydrogen  2.885  N/A
GLN 42.A N     LYS 38.A O    no hydrogen  2.882  N/A
ARG 43.A N     PHE 40.A O    no hydrogen  2.914  N/A
ARG 44.A N     ALA 39.A O    no hydrogen  3.227  N/A
ARG 44.A NE    GLN 42.A OE1  no hydrogen  2.383  N/A
ARG 44.A NH2   GLN 42.A OE1  no hydrogen  3.205  N/A
ARG 47.A N     ASN 45.A OD1  no hydrogen  2.984  N/A
LYS 48.A N     ASN 45.A O    no hydrogen  3.124  N/A
THR 52.A OG1   PRO 46.A O    no hydrogen  2.475  N/A
THR 52.A OG1   LEU 49.A O    no hydrogen  3.382  N/A
PHE 55.A N     THR 52.A OG1  no hydrogen  3.076  N/A
ARG 56.A N     THR 52.A O    no hydrogen  2.942  N/A
LYS 57.A N     LYS 53.A O    no hydrogen  2.892  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.900  N/A
ALA 59.A N     PHE 55.A O    no hydrogen  2.848  N/A
LYS 61.A N     ARG 56.A O    no hydrogen  2.878  N/A
SER 67.A OG    ASP 66.A OD1  no hydrogen  3.302  N/A
THR 68.A N     ASP 66.A OD1  no hydrogen  3.208  N/A
LEU 69.A N     ASP 66.A O    no hydrogen  3.210  N/A
THR 70.A N     SER 67.A O    no hydrogen  3.222  N/A
THR 70.A OG1   SER 67.A O    no hydrogen  2.437  N/A
ARG 75.A NH1   GLN 73.A O    no hydrogen  2.952  N/A
LEU 85.A N     ASN 82.A OD1  no hydrogen  2.462  N/A
VAL 86.A N     ASN 82.A O    no hydrogen  2.922  N/A
ALA 87.A N     ARG 83.A O    no hydrogen  2.900  N/A
THR 88.A N     GLU 84.A O    no hydrogen  2.897  N/A
THR 88.A OG1   GLU 84.A O    no hydrogen  3.020  N/A
THR 88.A OG1   LEU 85.A O    no hydrogen  2.530  N/A
THR 89.A N     LEU 85.A O    no hydrogen  2.893  N/A
THR 89.A OG1   LEU 85.A O    no hydrogen  2.499  N/A
LEU 90.A N     VAL 86.A O    no hydrogen  2.883  N/A
LYS 91.A N     ALA 87.A O    no hydrogen  2.947  N/A
ALA 92.A N     THR 88.A O    no hydrogen  2.854  N/A
MET 93.A N     THR 89.A O    no hydrogen  2.910  N/A
ILE 96.A N     ALA 92.A O    no hydrogen  2.894  N/A
GLU 97.A N     MET 93.A O    no hydrogen  2.918  N/A
GLU 98.A N     ALA 94.A O    no hydrogen  2.899  N/A
ILE 99.A N     ARG 95.A O    no hydrogen  2.948  N/A
ARG 100.A N    ILE 96.A O    no hydrogen  2.848  N/A
GLN 101.A N    GLU 97.A O    no hydrogen  2.886  N/A
GLN 101.A NE2  GLU 97.A OE2  no hydrogen  2.955  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  2.941  N/A
ARG 103.A N    ILE 99.A O    no hydrogen  2.922  N/A
ARG 103.A NH1  ASP 66.A OD1  no hydrogen  2.766  N/A
ARG 103.A NH1  SER 67.A OG   no hydrogen  3.109  N/A
GLU 104.A N    ARG 100.A O   no hydrogen  2.858  N/A
ARG 105.A N    GLN 101.A O   no hydrogen  2.903  N/A
ALA 106.A N    LYS 102.A O   no hydrogen  2.916  N/A
PHE 107.A N    ARG 103.A O   no hydrogen  2.854  N/A
TYR 108.A N    GLU 104.A O   no hydrogen  2.909  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  2.894  N/A
ARG 111.A N    PHE 107.A O   no hydrogen  2.903  N/A
MET 112.A N    TYR 108.A O   no hydrogen  2.918  N/A