Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASP 4.A OD1   no hydrogen  2.713  N/A
GLU 10.A N    SER 26.A O    no hydrogen  2.604  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.413  N/A
THR 13.A OG1  ASP 31.A OD2  no hydrogen  2.616  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.580  N/A
CYS 16.A SG   LEU 34.A O    no hydrogen  3.757  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.100  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.766  N/A
VAL 21.A N    GLY 19.A O    no hydrogen  2.704  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.724  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.629  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.495  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.760  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.717  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.634  N/A
THR 45.A N    HIS 41.A O    no hydrogen  2.674  N/A
THR 45.A OG1  LYS 39.A O    no hydrogen  2.511  N/A
THR 45.A OG1  CYS 40.A O    no hydrogen  2.730  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.497  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  2.846  N/A
ARG 49.A NE   ASP 50.A O    no hydrogen  2.872  N/A
ARG 49.A NH2  ASP 50.A O    no hydrogen  2.791  N/A
THR 53.A N    VAL 51.A O    no hydrogen  2.634  N/A
THR 53.A OG1  ALA 52.A O    no hydrogen  2.564  N/A
GLY 54.A N    THR 53.A OG1  no hydrogen  2.503  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.932  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.916  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.920  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.925  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.912  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  3.030  N/A