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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 17.A N    GLN 14.A O    no hydrogen  3.125  N/A
PHE 26.A N    SER 42.A O    no hydrogen  2.736  N/A
VAL 28.A N    ARG 40.A O    no hydrogen  2.811  N/A
LYS 29.A N    GLY 47.A O    no hydrogen  2.849  N/A
MET 30.A N    VAL 38.A O    no hydrogen  2.768  N/A
GLU 31.A N    ILE 49.A O    no hydrogen  2.860  N/A
LEU 32.A N    SER 36.A O    no hydrogen  3.104  N/A
SER 33.A OG   ILE 52.A O    no hydrogen  2.713  N/A
SER 36.A OG   ASP 34.A OD1  no hydrogen  2.722  N/A
VAL 38.A N    MET 30.A O    no hydrogen  2.794  N/A
ARG 40.A N    VAL 28.A O    no hydrogen  2.811  N/A
ARG 41.A NE   GLN 25.A OE1  no hydrogen  3.240  N/A
SER 42.A N    PHE 26.A O    no hydrogen  2.850  N/A
SER 42.A OG   TYR 44.A O    no hydrogen  3.283  N/A
LYS 46.A N    TYR 44.A O    no hydrogen  3.050  N/A
ILE 49.A N    LYS 29.A O    no hydrogen  2.829  N/A
ARG 50.A NH1  GLU 31.A OE1  no hydrogen  2.790  N/A
LEU 51.A N    GLU 31.A O    no hydrogen  2.794  N/A
ASP 54.A N    ASN 57.A OD1  no hydrogen  3.015  N/A
ASN 57.A ND2  ILE 52.A O    no hydrogen  2.804  N/A
ASN 58.A N    GLN 55.A O    no hydrogen  3.387  N/A
LEU 60.A N    ASN 58.A OD1  no hydrogen  2.910  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  3.068  N/A
PHE 71.A N    SER 67.A O    no hydrogen  2.971  N/A
ASN 72.A N    LEU 68.A O    no hydrogen  2.920  N/A
LYS 73.A N    ASP 69.A O    no hydrogen  2.978  N/A
LYS 73.A NZ   ASP 69.A OD2  no hydrogen  3.082  N/A
ARG 74.A N    ARG 70.A O    no hydrogen  3.032  N/A
PHE 79.A N    SER 76.A O    no hydrogen  3.223  N/A
SER 85.A N    THR 81.A O    no hydrogen  3.211  N/A
GLU 86.A N    VAL 82.A O    no hydrogen  2.976  N/A
GLU 87.A N    GLU 83.A O    no hydrogen  3.048  N/A