Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cbw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      LEU 128.A O    no hydrogen  2.970  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.834  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.653  N/A
GLN 15.A NE2   VAL 16.A O     no hydrogen  2.725  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  2.859  N/A
SER 17.A N     VAL 52.A O     no hydrogen  3.146  N/A
SER 17.A OG    GLN 19.A OE1   no hydrogen  3.131  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  2.790  N/A
SER 17.A OG    GLN 58.A OE1   no hydrogen  3.376  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.804  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.952  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  2.926  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.801  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.199  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.737  N/A
PHE 24.A N     ASP 20.A OD1   no hydrogen  2.790  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  2.790  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  3.219  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  2.979  N/A
SER 30.A N     VAL 38.A O     no hydrogen  3.201  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  2.737  N/A
ILE 32.A N     TRP 36.A O     no hydrogen  2.921  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  2.442  N/A
TRP 36.A N     ASN 33.A OD1   no hydrogen  2.652  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  3.255  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.918  N/A
THR 39.A N     THR 89.A O     no hydrogen  2.903  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.947  N/A
HIS 42.A N     ASP 87.A OD1   no hydrogen  2.934  N/A
HIS 42.A ND1   ASP 87.A OD1   no hydrogen  3.234  N/A
HIS 42.A ND1   ASP 87.A OD2   no hydrogen  2.987  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.052  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.138  N/A
THR 46.A N     ASP 49.A OD2   no hydrogen  2.897  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.002  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.045  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.721  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  3.059  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.915  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.874  N/A
PHE 56.A N     GLU 63.A OE1   no hydrogen  3.387  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.791  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  2.894  N/A
ILE 65.A N     GLU 63.A O     no hydrogen  2.798  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  2.713  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.744  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  2.713  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.279  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.775  N/A
ASN 76.A N     ILE 88.A O     no hydrogen  3.156  N/A
ASN 76.A ND2   ASN 86.A O     no hydrogen  3.592  N/A
SER 77.A OG    ASN 76.A OD1   no hydrogen  3.368  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.757  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  3.022  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  2.750  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  2.588  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  3.126  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  2.553  N/A
ASN 86.A ND2   LYS 78.A O     no hydrogen  3.040  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.826  N/A
THR 89.A OG1   ILE 88.A O     no hydrogen  2.807  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  3.117  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.895  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  2.724  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  2.747  N/A
SER 94.A N     LYS 69.A O     no hydrogen  2.768  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.670  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  2.888  N/A
SER 100.A N    VAL 103.A O    no hydrogen  3.170  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  2.828  N/A
THR 102.A N    SER 100.A OG   no hydrogen  2.965  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  2.828  N/A
SER 104.A N    PRO 13.A O     no hydrogen  3.252  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  2.821  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.764  N/A
SER 110.A OG   ASP 113.A OD2  no hydrogen  2.651  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.737  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.238  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.509  N/A
CYS 121.A SG   THR 119.A O    no hydrogen  3.780  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  2.773  N/A
TRP 126.A NE1  PHE 56.A O     no hydrogen  2.933  N/A