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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    LYS 9.A O   no hydrogen  2.953  N/A
ASN 15.A N    GLU 12.A O  no hydrogen  3.125  N/A
GLU 17.A N    GLU 13.A O  no hydrogen  2.619  N/A
LEU 18.A N    LEU 14.A O  no hydrogen  2.978  N/A
LEU 19.A N    ASN 15.A O  no hydrogen  2.910  N/A
ASN 20.A N    THR 16.A O  no hydrogen  2.725  N/A
LEU 21.A N    LEU 18.A O  no hydrogen  3.147  N/A
LEU 22.A N    LEU 18.A O  no hydrogen  2.845  N/A
PHE 26.A N    LEU 21.A O  no hydrogen  3.344  N/A
ARG 29.A N    GLN 25.A O  no hydrogen  3.085  N/A
MET 30.A N    PHE 26.A O  no hydrogen  3.075  N/A
GLN 31.A N    ASN 27.A O  no hydrogen  2.974  N/A
GLN 31.A NE2  GLN 36.A O  no hydrogen  3.009  N/A
ALA 32.A N    LEU 28.A O  no hydrogen  2.750  N/A
ALA 33.A N    MET 30.A O  no hydrogen  3.195  N/A
SER 34.A OG   GLN 31.A O  no hydrogen  3.418  N/A
GLN 45.A N    HIS 41.A O  no hydrogen  3.299  N/A
VAL 46.A N    LEU 42.A O  no hydrogen  3.023  N/A
ARG 48.A N    LYS 44.A O  no hydrogen  3.251  N/A
ASP 49.A N    VAL 46.A O  no hydrogen  2.986  N/A
VAL 50.A N    VAL 46.A O  no hydrogen  3.027  N/A
ALA 51.A N    ARG 47.A O  no hydrogen  3.271  N/A
VAL 53.A N    ASP 49.A O  no hydrogen  2.872  N/A
LYS 54.A N    VAL 50.A O  no hydrogen  2.970  N/A
THR 55.A N    ALA 51.A O  no hydrogen  3.074  N/A
THR 55.A OG1  ALA 51.A O  no hydrogen  2.594  N/A
LEU 56.A N    ARG 52.A O  no hydrogen  3.327  N/A
LEU 57.A N    VAL 53.A O  no hydrogen  2.820  N/A
ASN 58.A N    LYS 54.A O  no hydrogen  3.200  N/A
GLU 59.A N    THR 55.A O  no hydrogen  3.230  N/A
GLU 59.A N    LEU 56.A O  no hydrogen  2.922  N/A
LYS 60.A N    LEU 56.A O  no hydrogen  2.854  N/A
ALA 61.A N    LEU 57.A O  no hydrogen  3.449  N/A