Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qr0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 43.A O    no hydrogen  2.847  N/A
VAL 3.A N     CYS 41.A O    no hydrogen  2.877  N/A
LEU 4.A N     TYR 69.A O    no hydrogen  2.801  N/A
VAL 5.A N     PHE 39.A O    no hydrogen  2.919  N/A
THR 6.A N     ARG 67.A O    no hydrogen  2.904  N/A
THR 6.A OG1   ARG 67.A O    no hydrogen  3.559  N/A
TYR 7.A N     SER 37.A O    no hydrogen  3.038  N/A
TYR 7.A OH    ASP 64.A OD2  no hydrogen  2.516  N/A
ASP 8.A N     SER 65.A O    no hydrogen  2.919  N/A
GLU 12.A N    ASN 10.A OD1  no hydrogen  3.027  N/A
GLY 16.A N    THR 13.A OG1  no hydrogen  3.143  N/A
ARG 17.A N    THR 13.A O    no hydrogen  3.044  N/A
ARG 17.A NH1  THR 11.A O    no hydrogen  2.663  N/A
LYS 18.A N    PRO 14.A O    no hydrogen  2.984  N/A
ARG 19.A N    ALA 15.A O    no hydrogen  3.006  N/A
ARG 19.A NE   ASP 64.A OD2  no hydrogen  3.073  N/A
ARG 19.A NH1  ASP 64.A OD1  no hydrogen  3.137  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  3.061  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.115  N/A
HIS 22.A N    LYS 18.A O    no hydrogen  3.118  N/A
VAL 23.A N    ARG 19.A O    no hydrogen  2.901  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  2.791  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.826  N/A
LEU 26.A N    HIS 22.A O    no hydrogen  3.002  N/A
CYS 27.A N    VAL 23.A O    no hydrogen  2.876  N/A
CYS 27.A SG   VAL 23.A O    no hydrogen  3.297  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  2.994  N/A
ASP 29.A N    LEU 26.A O    no hydrogen  3.373  N/A
TYR 30.A N    CYS 27.A O    no hydrogen  3.016  N/A
GLN 32.A N    GLU 40.A O    no hydrogen  2.836  N/A
ARG 33.A NE   ASN 36.A O    no hydrogen  3.003  N/A
ARG 33.A NH2  ASN 36.A O    no hydrogen  2.758  N/A
VAL 34.A N    VAL 38.A O    no hydrogen  3.170  N/A
GLN 35.A N    VAL 38.A O    no hydrogen  3.466  N/A
SER 37.A OG   TYR 7.A O     no hydrogen  3.219  N/A
VAL 38.A N    GLN 35.A O    no hydrogen  3.472  N/A
PHE 39.A N    VAL 5.A O     no hydrogen  3.033  N/A
GLU 40.A N    GLN 32.A O    no hydrogen  2.774  N/A
CYS 41.A N    VAL 3.A O     no hydrogen  2.975  N/A
CYS 41.A SG   CYS 27.A O    no hydrogen  3.535  N/A
SER 42.A N    TYR 30.A O    no hydrogen  2.666  N/A
VAL 43.A N    MET 1.A O     no hydrogen  3.145  N/A
THR 44.A N    GLU 47.A OE1  no hydrogen  2.747  N/A
GLU 47.A N    THR 44.A OG1  no hydrogen  2.982  N/A
PHE 48.A N    THR 44.A O    no hydrogen  2.889  N/A
VAL 49.A N    PRO 45.A O    no hydrogen  3.096  N/A
ASP 50.A N    ALA 46.A O    no hydrogen  3.000  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  2.742  N/A
LYS 52.A N    PHE 48.A O    no hydrogen  2.868  N/A
HIS 53.A N    VAL 49.A O    no hydrogen  3.059  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  2.905  N/A
ARG 54.A NE   ASP 50.A OD1  no hydrogen  3.314  N/A
ARG 54.A NH2  TYR 30.A OH   no hydrogen  2.882  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.767  N/A
THR 56.A N    LYS 52.A O    no hydrogen  3.033  N/A
THR 56.A OG1  LYS 52.A O    no hydrogen  2.988  N/A
GLN 57.A N    ARG 54.A O    no hydrogen  3.264  N/A
ILE 58.A N    ARG 54.A O    no hydrogen  3.229  N/A
ILE 59.A N    LEU 55.A O    no hydrogen  2.906  N/A
ASP 60.A N    ASP 64.A OD2  no hydrogen  3.246  N/A
LYS 62.A N    ASP 60.A OD1  no hydrogen  3.378  N/A
THR 63.A OG1  ASP 60.A O    no hydrogen  3.488  N/A
THR 63.A OG1  ASP 64.A OD1  no hydrogen  2.811  N/A
ASP 64.A N    ASP 60.A O    no hydrogen  2.783  N/A
SER 65.A N    ASP 8.A O     no hydrogen  3.195  N/A
ARG 67.A N    THR 6.A O     no hydrogen  2.929  N/A
ARG 67.A NE   TYR 69.A OH   no hydrogen  2.876  N/A
TYR 69.A N    LEU 4.A O     no hydrogen  2.836  N/A
GLN 76.A N    GLN 76.A OE1  no hydrogen  2.848  N/A
ARG 78.A N    TRP 75.A O    no hydrogen  3.109  N/A
ARG 78.A NH1  LYS 73.A O    no hydrogen  3.109  N/A