Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d0j_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     VAL 26.A O    no hydrogen  3.223  N/A
SER 8.A N     LYS 5.A O     no hydrogen  3.379  N/A
SER 8.A OG    LYS 5.A O     no hydrogen  2.563  N/A
VAL 10.A N    GLY 24.A O    no hydrogen  2.945  N/A
LYS 11.A N    VAL 61.A O    no hydrogen  2.880  N/A
ILE 12.A N    GLN 22.A O    no hydrogen  3.362  N/A
LEU 13.A N    GLU 59.A O    no hydrogen  2.606  N/A
ARG 14.A NE   GLU 59.A OE1  no hydrogen  2.669  N/A
ARG 14.A NH2  GLU 59.A OE1  no hydrogen  3.366  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.559  N/A
SER 17.A OG   TYR 55.A OH   no hydrogen  2.337  N/A
TRP 19.A N    SER 17.A OG   no hydrogen  3.293  N/A
TRP 19.A NE1  ASN 44.A OD1  no hydrogen  2.932  N/A
ASN 21.A N    ILE 12.A O    no hydrogen  3.177  N/A
GLY 24.A N    VAL 10.A O    no hydrogen  2.959  N/A
LYS 25.A N    ARG 41.A O    no hydrogen  3.037  N/A
VAL 26.A N    SER 8.A O     no hydrogen  3.086  N/A
VAL 27.A N    VAL 39.A O    no hydrogen  2.837  N/A
ASP 30.A N    PRO 37.A O    no hydrogen  2.875  N/A
GLN 31.A NE2  VAL 29.A O    no hydrogen  3.565  N/A
SER 32.A N    ASP 30.A OD1  no hydrogen  3.374  N/A
GLY 33.A N    SER 32.A OG   no hydrogen  2.497  N/A
VAL 38.A N    TYR 55.A O    no hydrogen  3.071  N/A
VAL 39.A N    SER 28.A O    no hydrogen  2.997  N/A
VAL 40.A N    ASN 53.A O    no hydrogen  2.913  N/A
ARG 41.A N    LYS 25.A O    no hydrogen  2.862  N/A
PHE 42.A N    THR 51.A O    no hydrogen  3.018  N/A
ASN 46.A N    VAL 50.A O    no hydrogen  3.330  N/A
GLY 49.A N    ASN 46.A O    no hydrogen  3.440  N/A
VAL 50.A N    ASN 46.A OD1  no hydrogen  2.808  N/A
ASN 53.A N    VAL 40.A O    no hydrogen  3.000  N/A
TYR 55.A N    VAL 38.A O    no hydrogen  2.842  N/A
TYR 55.A OH   SER 17.A OG   no hydrogen  2.337  N/A
VAL 61.A N    LYS 11.A O    no hydrogen  2.964  N/A