Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    SER 9.A OG    no hydrogen  3.481  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.417  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.656  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.967  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.983  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.992  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.966  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  3.129  N/A
GLN 26.A N    ASN 23.A O    no hydrogen  3.096  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.176  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.089  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.348  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.906  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.099  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.148  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.242  N/A
CYS 45.A SG   SER 9.A OG    no hydrogen  3.243  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  2.961  N/A
ARG 47.A NE   LEU 41.A O    no hydrogen  2.434  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.216  N/A
MET 49.A N    CYS 45.A O    no hydrogen  2.972  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.313  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.999  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.185  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  3.435  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.045  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.120  N/A
LEU 66.A N    ASN 64.A OD1  no hydrogen  3.125  N/A