Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.539  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.457  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.917  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.016  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.584  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.367  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.699  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.315  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.077  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.361  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.312  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.301  N/A
GLN 33.A NE2   GLN 33.A O     no hydrogen  3.666  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.259  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.244  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.394  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.470  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.453  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.503  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.905  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.990  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.866  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.934  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.937  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.902  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.892  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.884  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.907  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  2.943  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.752  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  2.924  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.364  N/A
ALA 74.A N     ALA 69.A O     no hydrogen  3.317  N/A
THR 77.A OG1   VAL 78.A O     no hydrogen  2.515  N/A
THR 79.A OG1   GLU 76.A OE2   no hydrogen  2.362  N/A
THR 79.A OG1   ALA 102.A O    no hydrogen  3.120  N/A
SER 82.A OG    GLY 95.A O     no hydrogen  3.016  N/A
ASP 86.A N     LYS 89.A O     no hydrogen  3.228  N/A
GLY 88.A N     ASP 86.A O     no hydrogen  2.860  N/A
LYS 89.A NZ    GLU 87.A O     no hydrogen  3.478  N/A
LYS 89.A NZ    THR 125.A OG1  no hydrogen  3.057  N/A
SER 93.A OG    VAL 115.A O    no hydrogen  2.412  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  3.428  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  2.172  N/A
THR 96.A OG1   SER 113.A O    no hydrogen  2.807  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  2.941  N/A
ILE 99.A N     THR 96.A O     no hydrogen  2.939  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  2.510  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.255  N/A
LYS 112.A NZ   ALA 100.A O    no hydrogen  2.706  N/A
SER 113.A OG   SER 131.A O    no hydrogen  3.324  N/A
VAL 115.A N    SER 93.A OG    no hydrogen  3.355  N/A
ARG 116.A N    SER 136.A O    no hydrogen  2.898  N/A
ARG 116.A NH1  ASN 119.A OD1  no hydrogen  2.937  N/A
ARG 116.A NH2  VAL 121.A O    no hydrogen  3.437  N/A
ASN 119.A N    VAL 121.A O    no hydrogen  3.288  N/A
THR 125.A OG1  GLU 87.A OE1   no hydrogen  2.520  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.748  N/A
ALA 140.A N    SER 131.A OG   no hydrogen  2.340  N/A
GLU 149.A N    VAL 146.A O    no hydrogen  2.724  N/A