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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.894  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.005  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.030  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.250  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.855  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.795  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.001  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.910  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.529  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.980  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.825  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.519  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.002  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.685  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.014  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.847  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.002  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.674  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.663  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.696  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.298  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.263  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.092  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.635  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.768  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.075  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.000  N/A
GLU 47.A N    ASP 45.A OD2  no hydrogen  3.307  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.260  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  2.931  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.406  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.400  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.428  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.841  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.190  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.821  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.442  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.914  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.833  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.051  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.696  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.121  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.200  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.120  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.790  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.866  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.136  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.774  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.432  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.869  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.710  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.463  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.944  N/A
ARG 80.A NH2  ASP 82.A OD1  no hydrogen  3.116  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.034  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.348  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.673  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.362  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.841  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.864  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.241  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.974  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.887  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.681  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.114  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  2.932  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.308  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.015  N/A
SER 98.A N    SER 96.A O    no hydrogen  2.501  N/A
SER 98.A OG   GLN 95.A O    no hydrogen  3.470  N/A