Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dgw_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    ASP 13.A OD2  no hydrogen  2.996  N/A
GLU 11.A N    GLU 11.A OE2  no hydrogen  2.749  N/A
ASP 13.A N    SER 10.A O    no hydrogen  2.783  N/A
PHE 21.A N    PRO 18.A O    no hydrogen  3.132  N/A
ASN 43.A N    ALA 40.A O    no hydrogen  2.959  N/A
PHE 47.A N    GLU 53.A O    no hydrogen  2.947  N/A
HIS 51.A N    GLU 84.A O    no hydrogen  3.408  N/A
LYS 52.A N    SER 85.A OG   no hydrogen  3.034  N/A
ASN 54.A ND2  GLY 50.A O    no hydrogen  3.207  N/A
VAL 55.A N    PHE 47.A O    no hydrogen  2.785  N/A
ARG 57.A N    ASN 54.A OD1  no hydrogen  3.056  N/A
GLN 58.A N    VAL 55.A O    no hydrogen  2.551  N/A
ARG 61.A NE   GLU 76.A OE1  no hydrogen  3.358  N/A
ARG 61.A NH2  GLU 76.A OE1  no hydrogen  3.469  N/A
SER 64.A N    PRO 60.A O    no hydrogen  2.906  N/A
SER 64.A OG   ILE 59.A O    no hydrogen  3.360  N/A
SER 64.A OG   PRO 60.A O    no hydrogen  3.456  N/A
ASP 65.A N    ARG 61.A O    no hydrogen  3.300  N/A
ASP 65.A N    GLN 62.A O    no hydrogen  3.055  N/A
LEU 66.A N    VAL 63.A O    no hydrogen  3.131  N/A
THR 67.A N    VAL 63.A O    no hydrogen  3.078  N/A
PHE 68.A N    SER 64.A O    no hydrogen  3.181  N/A
SER 71.A OG   SER 71.A O    no hydrogen  2.654  N/A
GLU 74.A N    SER 71.A O    no hydrogen  3.013  N/A
GLU 77.A N    GLU 73.A O    no hydrogen  2.906  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  3.018  N/A
LEU 79.A N    VAL 75.A O    no hydrogen  2.902  N/A
GLU 80.A N    GLU 77.A O    no hydrogen  2.781  N/A
ASN 81.A N    LEU 78.A O    no hydrogen  3.187  N/A
TYR 86.A OH   GLU 53.A OE2  no hydrogen  2.991  N/A
PHE 87.A N    SER 85.A O    no hydrogen  2.416  N/A