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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    SER 36.A OG   no hydrogen  2.972  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.232  N/A
GLU 18.A N    LYS 15.A O    no hydrogen  3.003  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.394  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.769  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.078  N/A
SER 23.A OG   GLU 22.A OE1  no hydrogen  2.455  N/A
LYS 26.A N    GLY 24.A O    no hydrogen  2.844  N/A
THR 31.A N    LEU 29.A O    no hydrogen  2.798  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.568  N/A
SER 36.A OG   PHE 8.A O     no hydrogen  2.882  N/A
THR 37.A OG1  HIS 67.A O    no hydrogen  2.617  N/A
ILE 38.A N    THR 37.A OG1  no hydrogen  2.718  N/A
ASN 41.A ND2  GLU 18.A OE2  no hydrogen  2.487  N/A
MET 42.A N    PHE 39.A O    no hydrogen  2.908  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  2.436  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  3.064  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  3.039  N/A
ASN 51.A ND2  VAL 49.A O    no hydrogen  3.009  N/A
ARG 53.A NH2  PRO 74.A O    no hydrogen  3.329  N/A
GLN 54.A NE2  ASN 51.A OD1  no hydrogen  3.209  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  3.164  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.952  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  2.808  N/A
LYS 68.A NZ   SER 2.A OG    no hydrogen  3.230  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.239  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.507  N/A
THR 75.A N    ALA 73.A O    no hydrogen  2.657  N/A
THR 75.A OG1  ALA 73.A O    no hydrogen  3.565  N/A
THR 77.A OG1  PRO 74.A O    no hydrogen  3.447  N/A