Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 52.A O    no hydrogen  2.981  N/A
ASN 7.A N      PHE 51.A O    no hydrogen  2.877  N/A
ASN 7.A ND2    TYR 40.A OH   no hydrogen  2.975  N/A
MET 10.A N     ASN 7.A O     no hydrogen  3.012  N/A
TYR 11.A N     PRO 8.A O     no hydrogen  2.849  N/A
ALA 15.A N     SER 12.A OG   no hydrogen  2.989  N/A
ARG 16.A N     SER 12.A O    no hydrogen  2.956  N/A
ARG 16.A NE    ALA 35.A O    no hydrogen  2.947  N/A
ARG 16.A NH1   MET 10.A O    no hydrogen  2.852  N/A
ARG 16.A NH1   TYR 11.A O    no hydrogen  2.915  N/A
ARG 16.A NH2   ALA 35.A O    no hydrogen  2.979  N/A
LEU 17.A N     GLU 13.A O    no hydrogen  2.814  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  3.065  N/A
SER 19.A N     ARG 16.A O    no hydrogen  3.160  N/A
SER 19.A OG    ARG 16.A O    no hydrogen  2.626  N/A
PHE 20.A N     LEU 17.A O    no hydrogen  3.127  N/A
GLN 21.A N     LYS 18.A O    no hydrogen  3.164  N/A
TRP 23.A N     PHE 20.A O    no hydrogen  3.056  N/A
TRP 23.A NE1   LEU 29.A O    no hydrogen  2.893  N/A
ALA 27.A N     PRO 24.A O    no hydrogen  3.052  N/A
GLU 33.A N     THR 30.A OG1  no hydrogen  3.116  N/A
LEU 34.A N     THR 30.A O    no hydrogen  3.000  N/A
ALA 35.A N     PRO 31.A O    no hydrogen  2.825  N/A
SER 36.A N     ARG 32.A O    no hydrogen  3.141  N/A
ALA 37.A N     GLU 33.A O    no hydrogen  3.219  N/A
ALA 37.A N     LEU 34.A O    no hydrogen  3.137  N/A
GLY 38.A N     ALA 35.A O    no hydrogen  3.009  N/A
LEU 39.A N     LEU 34.A O    no hydrogen  3.021  N/A
TYR 40.A N     GLN 49.A O    no hydrogen  2.874  N/A
TYR 41.A N     SER 19.A OG   no hydrogen  2.865  N/A
TYR 41.A OH    GLY 45.A O    no hydrogen  2.690  N/A
THR 42.A N     GLN 47.A O    no hydrogen  3.111  N/A
THR 42.A OG1   GLN 47.A O    no hydrogen  2.776  N/A
ILE 44.A N     THR 42.A OG1  no hydrogen  3.412  N/A
GLN 47.A N     ILE 44.A O    no hydrogen  2.975  N/A
GLN 47.A NE2   THR 42.A OG1  no hydrogen  3.241  N/A
VAL 48.A N     LEU 57.A O    no hydrogen  2.865  N/A
GLN 49.A N     TYR 40.A O    no hydrogen  2.871  N/A
GLN 49.A NE2   GLY 54.A O    no hydrogen  2.927  N/A
CYS 50.A N     GLY 55.A O    no hydrogen  2.827  N/A
CYS 50.A SG    GLY 38.A O    no hydrogen  3.961  N/A
CYS 50.A SG    HIS 70.A NE2  no hydrogen  3.373  N/A
PHE 51.A N     GLY 38.A O    no hydrogen  3.050  N/A
CYS 53.A SG    HIS 70.A NE2  no hydrogen  3.884  N/A
GLY 54.A N     CYS 50.A O    no hydrogen  3.018  N/A
LEU 57.A N     VAL 48.A O    no hydrogen  2.889  N/A
ASN 59.A N     ASP 46.A OD1  no hydrogen  2.879  N/A
TRP 60.A N     ASP 46.A OD2  no hydrogen  3.033  N/A
GLU 61.A N     ASP 64.A OD2  no hydrogen  2.765  N/A
ASP 64.A N     GLU 61.A O    no hydrogen  2.948  N/A
ARG 65.A NE    GLU 33.A OE2  no hydrogen  2.889  N/A
ARG 65.A NH2   GLU 33.A OE1  no hydrogen  2.888  N/A
ALA 66.A N     GLU 33.A OE2  no hydrogen  2.944  N/A
SER 68.A OG.A  ARG 65.A O    no hydrogen  3.345  N/A
GLU 69.A N     ARG 65.A O    no hydrogen  2.991  N/A
HIS 70.A N     ALA 66.A O    no hydrogen  2.901  N/A
HIS 70.A ND1   ALA 37.A O    no hydrogen  2.751  N/A
ARG 71.A N     TRP 67.A O    no hydrogen  2.885  N/A
ARG 72.A N     SER 68.A O.A  no hydrogen  2.858  N/A
ARG 72.A N     SER 68.A O.B  no hydrogen  2.878  N/A
ARG 72.A NE    GLU 69.A OE2  no hydrogen  3.264  N/A
ARG 72.A NH2   GLU 69.A OE1  no hydrogen  2.919  N/A
HIS 73.A N     GLU 69.A O    no hydrogen  3.092  N/A
PHE 74.A N     HIS 70.A O    no hydrogen  2.860  N/A
CYS 77.A N     PHE 74.A O    no hydrogen  3.148  N/A
CYS 77.A SG    HIS 70.A NE2  no hydrogen  3.644  N/A
LEU 81.A N     CYS 77.A O    no hydrogen  2.893  N/A
GLY 82.A N     PHE 79.A O    no hydrogen  3.295  N/A