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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     THR 77.A OG1   no hydrogen  3.168  N/A
GLU 3.A N     THR 75.A O     no hydrogen  3.001  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  3.181  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.816  N/A
SER 8.A N     ARG 71.A O     no hydrogen  2.914  N/A
SER 8.A OG    ARG 71.A O     no hydrogen  3.565  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  3.142  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.899  N/A
ARG 13.A N    ASP 11.A OD2   no hydrogen  2.891  N/A
ARG 13.A NH1  ARG 13.A O     no hydrogen  2.222  N/A
THR 14.A N    ASP 11.A OD2   no hydrogen  2.934  N/A
PHE 15.A N    ARG 13.A O     no hydrogen  3.044  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.966  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.991  N/A
THR 21.A N    GLU 107.A O    no hydrogen  2.706  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.876  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.904  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.874  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.170  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.865  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.942  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.505  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.350  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.783  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  2.962  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.749  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  3.087  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  3.028  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.363  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.897  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.945  N/A
ARG 49.A NH1  ILE 50.A O     no hydrogen  3.309  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.441  N/A
LYS 57.A NZ   ASP 79.A O     no hydrogen  3.491  N/A
LYS 57.A NZ   VAL 80.A O     no hydrogen  3.066  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.071  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.909  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.931  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.901  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.918  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.944  N/A
GLN 65.A NE2  GLY 62.A O     no hydrogen  3.051  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.213  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.925  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.291  N/A
ARG 71.A N    SER 8.A OG     no hydrogen  2.808  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.009  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.899  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.697  N/A
LYS 73.A NZ   GLU 5.A OE1    no hydrogen  3.158  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.874  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.321  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.853  N/A
CYS 76.A SG   LEU 97.A O     no hydrogen  3.985  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.323  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.034  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.952  N/A
THR 85.A OG1  TYR 82.A O     no hydrogen  3.540  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  2.950  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.948  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.215  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.920  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.870  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.923  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.260  N/A
GLU 107.A N   THR 21.A O     no hydrogen  3.074  N/A