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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 2.A O      no hydrogen  3.493  N/A
THR 4.A OG1    ASP 2.A OD1    no hydrogen  3.225  N/A
CYS 16.A N     TYR 153.A OH   no hydrogen  2.950  N/A
SER 17.A N     PRO 55.A O     no hydrogen  3.027  N/A
ALA 19.A N     LEU 52.A O     no hydrogen  3.145  N/A
GLU 21.A N     ARG 50.A O     no hydrogen  3.030  N/A
ASP 28.A N     THR 26.A O     no hydrogen  2.438  N/A
ALA 34.A N     MET 30.A O     no hydrogen  3.370  N/A
LYS 35.A NZ    THR 43.A O     no hydrogen  2.884  N/A
LYS 35.A NZ    LEU 131.A O    no hydrogen  3.460  N/A
THR 43.A OG1   ALA 42.A O     no hydrogen  2.758  N/A
THR 44.A OG1   THR 43.A O     no hydrogen  2.612  N/A
VAL 47.A N     ALA 129.A O    no hydrogen  2.965  N/A
PHE 49.A N     PHE 127.A O    no hydrogen  2.831  N/A
ARG 50.A N     GLU 21.A OE1   no hydrogen  2.947  N/A
ILE 51.A N     LEU 125.A O    no hydrogen  2.827  N/A
LEU 52.A N     ALA 19.A O     no hydrogen  2.949  N/A
LEU 53.A N     ASN 123.A O    no hydrogen  2.697  N/A
SER 54.A N     SER 17.A O     no hydrogen  2.994  N/A
CYS 56.A SG    LEU 53.A O     no hydrogen  3.268  N/A
CYS 56.A SG    PRO 55.A O     no hydrogen  3.407  N/A
GLY 57.A N     GLY 15.A O     no hydrogen  2.789  N/A
VAL 63.A N     THR 115.A O    no hydrogen  2.922  N/A
LYS 64.A N     GLU 152.A O    no hydrogen  2.940  N/A
GLY 66.A N     THR 150.A O    no hydrogen  3.178  N/A
THR 68.A N     THR 148.A O    no hydrogen  2.867  N/A
THR 68.A OG1   THR 148.A O    no hydrogen  3.505  N/A
GLY 69.A N     ASN 106.A OD1  no hydrogen  2.882  N/A
ASP 72.A N     LEU 78.A O     no hydrogen  2.856  N/A
HIS 74.A N     ASP 72.A OD1   no hydrogen  3.283  N/A
HIS 74.A ND1   ASP 72.A OD1   no hydrogen  2.939  N/A
ASN 75.A N     ASP 72.A OD1   no hydrogen  3.177  N/A
ASN 77.A ND2   GLN 102.A OE1  no hydrogen  3.085  N/A
LEU 78.A N     ASN 75.A O     no hydrogen  3.349  N/A
LEU 79.A N     ILE 93.A O     no hydrogen  2.800  N/A
ALA 80.A N     VAL 70.A O     no hydrogen  2.855  N/A
GLU 82.A N     ASN 144.A O    no hydrogen  3.114  N/A
SER 86.A N     THR 84.A OG1   no hydrogen  3.092  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.255  N/A
ALA 88.A N     HIS 142.A O    no hydrogen  2.901  N/A
GLY 92.A N     MET 132.A O    no hydrogen  3.067  N/A
ILE 93.A N     LEU 79.A O     no hydrogen  2.904  N/A
GLN 94.A N     ARG 130.A O    no hydrogen  2.842  N/A
LEU 96.A N     TYR 128.A O    no hydrogen  2.921  N/A
ASN 97.A N     ASN 101.A O    no hydrogen  2.859  N/A
ASN 101.A N    ASN 97.A OD1   no hydrogen  2.802  N/A
ILE 103.A N    LEU 95.A O     no hydrogen  2.921  N/A
ASN 106.A N    PHE 67.A O     no hydrogen  3.063  N/A
ASN 106.A ND2  GLY 69.A O     no hydrogen  3.046  N/A
LEU 112.A N    PRO 108.A O    no hydrogen  3.378  N/A
THR 115.A N    VAL 63.A O     no hydrogen  2.757  N/A
LEU 117.A N    SER 61.A O     no hydrogen  2.952  N/A
THR 118.A N    ASN 123.A OD1  no hydrogen  2.853  N/A
ASN 123.A N    LEU 53.A O     no hydrogen  2.867  N/A
ASN 123.A ND2  THR 118.A O    no hydrogen  3.293  N/A
LEU 125.A N    ILE 51.A O     no hydrogen  2.914  N/A
ASN 126.A ND2  GLU 98.A OE2   no hydrogen  3.162  N/A
PHE 127.A N    PHE 49.A O     no hydrogen  2.918  N/A
TYR 128.A N    LEU 96.A O     no hydrogen  2.794  N/A
ALA 129.A N    VAL 47.A O     no hydrogen  2.749  N/A
ARG 130.A N    GLN 94.A O     no hydrogen  3.253  N/A
MET 132.A N    GLY 92.A O     no hydrogen  3.163  N/A
THR 134.A N    GLY 90.A O     no hydrogen  3.145  N/A
HIS 142.A N    SER 86.A O     no hydrogen  2.552  N/A
THR 148.A N    THR 68.A O     no hydrogen  2.806  N/A
THR 150.A N    GLY 66.A O     no hydrogen  2.809  N/A
GLU 152.A N    LYS 64.A O     no hydrogen  2.923  N/A