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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 88.A O    no hydrogen  3.133  N/A
VAL 3.A N     GLU 90.A O    no hydrogen  3.206  N/A
THR 9.A N     THR 20.A O    no hydrogen  3.040  N/A
CYS 11.A N    LYS 18.A O    no hydrogen  2.698  N/A
CYS 11.A SG   CYS 16.A O    no hydrogen  3.696  N/A
GLU 15.A N    ASN 13.A OD1  no hydrogen  3.113  N/A
CYS 16.A N    ASN 13.A O    no hydrogen  3.078  N/A
THR 20.A N    THR 9.A O     no hydrogen  2.956  N/A
HIS 22.A N    LYS 7.A O     no hydrogen  2.832  N/A
HIS 22.A ND1  THR 20.A O    no hydrogen  2.891  N/A
LYS 23.A N    GLN 71.A O    no hydrogen  2.916  N/A
LYS 23.A NZ   GLN 73.A OE1  no hydrogen  3.076  N/A
VAL 24.A N    LYS 5.A O     no hydrogen  3.295  N/A
THR 25.A N    LYS 69.A O    no hydrogen  3.021  N/A
TYR 27.A N    VAL 67.A O    no hydrogen  2.918  N/A
LYS 31.A NZ   ASP 32.A O    no hydrogen  3.360  N/A
SER 35.A N    SER 33.A OG   no hydrogen  3.042  N/A
ALA 36.A N    SER 33.A O    no hydrogen  3.495  N/A
GLN 37.A NE2  GLN 37.A O    no hydrogen  2.953  N/A
LYS 39.A NZ   ASP 43.A OD1  no hydrogen  2.902  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  3.530  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.786  N/A
ARG 40.A NH1  SER 35.A O    no hydrogen  2.517  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.722  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  3.003  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.955  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.116  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  3.005  N/A
GLN 46.A N    TYR 42.A O    no hydrogen  2.877  N/A
GLN 46.A NE2  GLN 52.A OE1  no hydrogen  3.346  N/A
SER 47.A N    ASP 43.A O    no hydrogen  3.225  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.927  N/A
GLN 52.A NE2  TYR 42.A OH   no hydrogen  3.342  N/A
THR 53.A N    GLN 46.A OE1  no hydrogen  3.113  N/A
THR 53.A OG1  GLN 46.A OE1  no hydrogen  2.363  N/A
LYS 59.A N    HIS 57.A O    no hydrogen  2.688  N/A
LEU 68.A N    ARG 81.A O    no hydrogen  2.528  N/A
LYS 69.A N    THR 25.A O    no hydrogen  2.769  N/A
LEU 70.A N    SER 79.A O    no hydrogen  2.849  N/A
GLN 71.A N    LYS 23.A O    no hydrogen  2.940  N/A
GLN 71.A NE2  LYS 76.A O    no hydrogen  3.635  N/A
CYS 72.A N    HIS 77.A O    no hydrogen  2.994  N/A
CYS 72.A SG   THR 20.A OG1  no hydrogen  2.956  N/A
GLN 73.A N    LEU 21.A O    no hydrogen  3.050  N/A
GLN 73.A NE2  GLN 71.A O    no hydrogen  3.462  N/A
GLN 73.A NE2  GLN 71.A OE1  no hydrogen  3.035  N/A
CYS 75.A SG   ASN 13.A OD1  no hydrogen  3.362  N/A
LYS 76.A N    CYS 72.A O    no hydrogen  2.979  N/A
SER 79.A N    LEU 70.A O    no hydrogen  2.647  N/A
ARG 81.A N    LEU 68.A O    no hydrogen  3.010  N/A
ARG 81.A NH1  THR 9.A OG1   no hydrogen  2.843  N/A
ILE 83.A N    ILE 66.A O    no hydrogen  2.827  N/A
CYS 86.A SG   HIS 88.A O    no hydrogen  3.686  N/A
LYS 87.A NZ   THR 62.A OG1  no hydrogen  3.393  N/A
GLU 90.A N    VAL 1.A O     no hydrogen  3.307  N/A
GLY 92.A N    VAL 3.A O     no hydrogen  2.467  N/A
GLY 93.A N    ASN 2.A OD1   no hydrogen  2.859  N/A