Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  ILE 2.A O     no hydrogen  3.454  N/A
LEU 5.A N    ILE 58.A O    no hydrogen  3.434  N/A
GLN 6.A NE2  VAL 56.A O    no hydrogen  3.206  N/A
GLN 6.A NE2  GLU 57.A OE1  no hydrogen  3.008  N/A
ARG 8.A N    ALA 21.A O    no hydrogen  2.711  N/A
VAL 9.A N    ASP 54.A O    no hydrogen  3.153  N/A
VAL 10.A N   VAL 19.A O    no hydrogen  2.925  N/A
MET 14.A N   ASP 12.A O    no hydrogen  2.530  N/A
LYS 16.A NZ  GLU 46.A O    no hydrogen  2.518  N/A
ILE 18.A N   VAL 43.A O    no hydrogen  2.800  N/A
VAL 20.A N   LEU 41.A O    no hydrogen  2.550  N/A
ALA 21.A N   ARG 8.A O     no hydrogen  2.523  N/A
ILE 22.A N   THR 39.A O    no hydrogen  2.902  N/A
THR 39.A N   ILE 22.A O    no hydrogen  2.987  N/A
LEU 41.A N   VAL 20.A O    no hydrogen  2.820  N/A
VAL 43.A N   ILE 18.A O    no hydrogen  2.579  N/A
HIS 44.A N   TRP 70.A O    no hydrogen  3.118  N/A
ASN 47.A N   GLU 49.A OE2  no hydrogen  3.354  N/A
CYS 50.A SG  ASP 54.A OD1  no hydrogen  2.933  N/A
ILE 58.A N   LEU 5.A O     no hydrogen  3.262  N/A
ARG 59.A N   THR 71.A O    no hydrogen  3.235  N/A
CYS 61.A N   SER 69.A O    no hydrogen  3.042  N/A
LEU 64.A N   LYS 68.A O    no hydrogen  3.160  N/A
LYS 66.A N   SER 65.A OG   no hydrogen  2.559  N/A
LYS 68.A NZ  LYS 16.A O    no hydrogen  2.782  N/A
LYS 68.A NZ  SER 17.A OG   no hydrogen  2.719  N/A
LYS 68.A NZ  HIS 44.A ND1  no hydrogen  3.312  N/A
THR 71.A N   ARG 59.A O    no hydrogen  2.999  N/A
VAL 73.A N   GLU 57.A O    no hydrogen  3.104  N/A
GLU 77.A N   VAL 55.A O    no hydrogen  3.367  N/A
LYS 78.A NZ  ALA 79.A O    no hydrogen  2.543  N/A