Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jr8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 1.A O      no hydrogen  3.263  N/A
LYS 5.A NZ    GLU 50.A OE2   no hydrogen  2.580  N/A
LYS 6.A N     ASP 2.A O      no hydrogen  3.217  N/A
LYS 6.A NZ    ASP 2.A OD1    no hydrogen  2.861  N/A
GLU 7.A N     LYS 3.A O      no hydrogen  2.907  N/A
VAL 8.A N     VAL 4.A O      no hydrogen  2.883  N/A
GLY 9.A N     LYS 5.A O      no hydrogen  2.969  N/A
ARG 10.A N    LYS 6.A O      no hydrogen  2.886  N/A
ALA 11.A N    GLU 7.A O      no hydrogen  3.116  N/A
SER 12.A N    VAL 8.A O      no hydrogen  2.888  N/A
SER 12.A OG   VAL 8.A O      no hydrogen  2.744  N/A
TRP 13.A N    GLY 9.A O      no hydrogen  2.943  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  3.037  N/A
TYR 15.A N    ALA 11.A O     no hydrogen  3.086  N/A
PHE 16.A N    SER 12.A O     no hydrogen  2.824  N/A
HIS 17.A N    TRP 13.A O     no hydrogen  2.885  N/A
HIS 17.A NE2  HIS 80.A ND1   no hydrogen  2.792  N/A
THR 18.A N    LYS 14.A O     no hydrogen  3.192  N/A
THR 18.A OG1  LYS 14.A O     no hydrogen  2.694  N/A
LEU 19.A N    TYR 15.A O     no hydrogen  2.866  N/A
LEU 20.A N    PHE 16.A O     no hydrogen  3.131  N/A
ALA 21.A N    HIS 17.A O     no hydrogen  3.121  N/A
ARG 22.A N    LEU 19.A O     no hydrogen  3.212  N/A
PHE 23.A N    LEU 20.A O     no hydrogen  3.297  N/A
THR 28.A N    GLU 31.A OE1   no hydrogen  2.873  N/A
GLU 31.A N    THR 28.A OG1   no hydrogen  3.077  N/A
ARG 32.A N    THR 28.A O     no hydrogen  2.988  N/A
ARG 32.A NE   THR 66.A OG1   no hydrogen  2.876  N/A
ARG 32.A NH2  THR 66.A OG1   no hydrogen  3.280  N/A
GLU 33.A N    PRO 29.A O     no hydrogen  3.028  N/A
LYS 34.A N    GLU 30.A O     no hydrogen  2.948  N/A
LEU 35.A N    GLU 31.A O     no hydrogen  3.080  N/A
HIS 36.A N    ARG 32.A O     no hydrogen  3.020  N/A
HIS 36.A ND1  GLU 33.A OE2   no hydrogen  3.085  N/A
THR 37.A N    GLU 33.A O     no hydrogen  2.880  N/A
THR 37.A OG1  GLU 33.A O     no hydrogen  3.108  N/A
THR 37.A OG1  GLU 33.A OE2   no hydrogen  3.001  N/A
PHE 38.A N    LYS 34.A O     no hydrogen  2.832  N/A
ILE 39.A N    LEU 35.A O     no hydrogen  2.982  N/A
GLY 40.A N    HIS 36.A O     no hydrogen  3.345  N/A
LEU 41.A N    THR 37.A O     no hydrogen  3.174  N/A
TYR 42.A N    PHE 38.A O     no hydrogen  2.735  N/A
ALA 43.A N    ILE 39.A O     no hydrogen  3.003  N/A
GLU 44.A N    GLY 40.A O     no hydrogen  3.116  N/A
LEU 45.A N    LEU 41.A O     no hydrogen  2.849  N/A
TYR 46.A N    ALA 43.A O     no hydrogen  3.456  N/A
CYS 48.A N    TYR 46.A O     no hydrogen  2.812  N/A
SER 52.A N    CYS 48.A O     no hydrogen  2.831  N/A
SER 52.A OG   ALA 43.A O     no hydrogen  2.772  N/A
SER 52.A OG   GLU 44.A O     no hydrogen  3.250  N/A
TYR 53.A N    GLY 49.A O     no hydrogen  3.131  N/A
HIS 54.A N    GLU 50.A O     no hydrogen  3.024  N/A
PHE 55.A N    CYS 51.A O     no hydrogen  2.822  N/A
VAL 56.A N    SER 52.A O     no hydrogen  2.819  N/A
LYS 57.A N    TYR 53.A O     no hydrogen  3.162  N/A
LEU 58.A N    HIS 54.A O     no hydrogen  3.023  N/A
ILE 59.A N    PHE 55.A O     no hydrogen  2.941  N/A
GLU 60.A N    VAL 56.A O     no hydrogen  3.301  N/A
GLU 60.A N    LYS 57.A O     no hydrogen  3.244  N/A
LYS 61.A N    LYS 57.A O     no hydrogen  3.085  N/A
TYR 62.A N    LEU 58.A O     no hydrogen  2.716  N/A
GLN 65.A NE2  PRO 63.A O     no hydrogen  2.920  N/A
ARG 69.A N    PRO 24.A O     no hydrogen  2.919  N/A
ARG 69.A NE   ASP 25.A OD1   no hydrogen  2.755  N/A
ARG 69.A NH1  ALA 21.A O     no hydrogen  2.948  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  3.091  N/A
ALA 72.A N    SER 68.A O     no hydrogen  2.896  N/A
ALA 73.A N    ARG 69.A O     no hydrogen  2.784  N/A
MET 74.A N    THR 70.A O     no hydrogen  3.019  N/A
TRP 75.A N    ALA 71.A O     no hydrogen  2.959  N/A
TRP 75.A NE1  TYR 62.A O     no hydrogen  2.810  N/A
GLY 76.A N    ALA 72.A O     no hydrogen  2.894  N/A
CYS 77.A N    ALA 73.A O     no hydrogen  2.975  N/A
HIS 78.A N    MET 74.A O     no hydrogen  2.921  N/A
ILE 79.A N    TRP 75.A O     no hydrogen  2.862  N/A
HIS 80.A N    GLY 76.A O     no hydrogen  3.001  N/A
HIS 80.A ND1  HIS 17.A NE2   no hydrogen  2.792  N/A
ASN 81.A N    CYS 77.A O     no hydrogen  2.987  N/A
ASN 81.A ND2  TYR 92.A O     no hydrogen  2.919  N/A
LYS 82.A N    HIS 78.A O     no hydrogen  3.066  N/A
LYS 82.A N    ILE 79.A O     no hydrogen  3.069  N/A
VAL 83.A N    ILE 79.A O     no hydrogen  3.204  N/A
ASN 84.A N    HIS 80.A O     no hydrogen  2.901  N/A
ASN 84.A ND2  ASN 81.A OD1   no hydrogen  3.064  N/A
GLU 85.A N    ASN 81.A O     no hydrogen  2.804  N/A
TYR 86.A N    LYS 82.A O     no hydrogen  3.033  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.961  N/A
LYS 88.A N    GLU 85.A O     no hydrogen  3.115  N/A
LYS 89.A N    ASN 84.A O     no hydrogen  2.723  N/A
TYR 92.A N    ASN 81.A OD1   no hydrogen  2.874  N/A
TYR 92.A OH   ASP 100.A OD2  no hydrogen  2.718  N/A
CYS 94.A SG   HIS 78.A ND1   no hydrogen  3.938  N/A
CYS 94.A SG   TYR 92.A O     no hydrogen  3.802  N/A
ALA 95.A N    ASP 93.A OD1   no hydrogen  2.922  N/A
THR 96.A OG1  ASP 100.A OD1  no hydrogen  2.832  N/A
THR 96.A OG1  ASP 100.A OD2  no hydrogen  3.449  N/A
ILE 97.A N    CYS 94.A O     no hydrogen  3.223  N/A
ASP 100.A N   THR 96.A O     no hydrogen  2.886  N/A
TYR 101.A N   LEU 98.A O     no hydrogen  3.218  N/A
ASP 102.A N   GLU 99.A O     no hydrogen  3.450  N/A
GLY 104.A N   ASP 102.A OD1  no hydrogen  2.686  N/A