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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 87.A O     no hydrogen  2.990  N/A
ASN 6.A N      TYR 85.A O     no hydrogen  2.827  N/A
LEU 10.A N     ALA 55.A O     no hydrogen  2.692  N/A
GLY 13.A N     MET 25.A O     no hydrogen  2.747  N/A
GLN 14.A N     TYR 11.A O     no hydrogen  2.832  N/A
GLN 14.A NE2   GLY 9.A O      no hydrogen  3.521  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  3.189  N/A
LEU 16.A N     LEU 23.A O     no hydrogen  3.123  N/A
ASP 17.A N     ARG 1.A O      no hydrogen  2.722  N/A
VAL 18.A N     TYR 21.A O     no hydrogen  3.312  N/A
ASN 19.A ND2   GLU 91.A OE2   no hydrogen  2.925  N/A
TYR 21.A N     VAL 18.A O     no hydrogen  2.977  N/A
HIS 22.A N     TYR 34.A O     no hydrogen  3.246  N/A
HIS 22.A ND1   ASP 17.A OD1   no hydrogen  2.852  N/A
LEU 23.A N     LEU 16.A O     no hydrogen  2.979  N/A
ILE 24.A N     VAL 32.A O     no hydrogen  3.097  N/A
MET 25.A N     GLN 14.A O     no hydrogen  2.872  N/A
GLN 26.A N     ASN 30.A O     no hydrogen  3.306  N/A
CYS 29.A N     LYS 50.A O     no hydrogen  3.331  N/A
ASN 30.A N     ASP 28.A O     no hydrogen  2.640  N/A
ASN 30.A ND2   SER 42.A OG    no hydrogen  3.354  N/A
VAL 32.A N     ILE 24.A O     no hydrogen  3.231  N/A
LEU 33.A N     TRP 41.A O     no hydrogen  3.032  N/A
TYR 34.A N     HIS 22.A O     no hydrogen  2.922  N/A
TYR 34.A OH    GLN 26.A OE1   no hydrogen  2.791  N/A
ASP 35.A N     THR 38.A O     no hydrogen  2.856  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.824  N/A
SER 42.A OG    ASN 30.A OD1   no hydrogen  3.384  N/A
SER 43.A N     LEU 31.A O     no hydrogen  2.864  N/A
ASN 44.A N     SER 42.A OG    no hydrogen  3.148  N/A
LYS 51.A NZ    GLU 27.A OE1   no hydrogen  2.630  N/A
GLY 52.A N     GLU 27.A O     no hydrogen  3.300  N/A
CYS 53.A SG    TYR 66.A O     no hydrogen  2.821  N/A
CYS 53.A SG    ASP 67.A OD1   no hydrogen  3.895  N/A
LYS 54.A N     TYR 66.A O     no hydrogen  2.979  N/A
ALA 55.A N     LEU 10.A O     no hydrogen  2.887  N/A
VAL 56.A N     VAL 64.A O     no hydrogen  3.015  N/A
GLN 58.A N     ASN 62.A O     no hydrogen  2.672  N/A
GLY 61.A N     GLN 58.A O     no hydrogen  3.224  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.980  N/A
PHE 63.A N     SER 76.A OG    no hydrogen  3.033  N/A
VAL 64.A N     VAL 56.A O     no hydrogen  3.214  N/A
VAL 65.A N     TRP 74.A O     no hydrogen  2.886  N/A
TYR 66.A N     LYS 54.A O     no hydrogen  2.742  N/A
ASP 67.A N     ALA 71.A O     no hydrogen  3.232  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.902  N/A
LEU 73.A N     VAL 65.A O     no hydrogen  2.978  N/A
SER 76.A N     PHE 63.A O     no hydrogen  2.889  N/A
SER 76.A OG    PHE 63.A O     no hydrogen  3.332  N/A
SER 76.A OG    SER 78.A OG    no hydrogen  2.660  N/A
SER 78.A OG    GLY 61.A O     no hydrogen  2.745  N/A
SER 78.A OG    SER 76.A OG    no hydrogen  2.660  N/A
ARG 80.A N     ASP 60.A O     no hydrogen  2.806  N/A
GLY 81.A N     ASP 60.A O     no hydrogen  3.075  N/A
ASN 82.A ND2   SER 59.A OG    no hydrogen  2.868  N/A
GLY 83.A N     SER 59.A O     no hydrogen  3.328  N/A
ASN 84.A N     SER 100.A OG   no hydrogen  2.788  N/A
TYR 85.A N     ASN 6.A OD1    no hydrogen  3.021  N/A
TYR 85.A OH    GLY 81.A O     no hydrogen  3.028  N/A
LEU 87.A N     LEU 4.A O      no hydrogen  3.392  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  3.097  N/A
LEU 89.A N     ASN 2.A O      no hydrogen  3.150  N/A
GLN 90.A N     ASN 94.A O     no hydrogen  3.401  N/A
GLN 90.A NE2   ASP 92.A OD1   no hydrogen  2.684  N/A
GLY 93.A N     GLN 90.A O     no hydrogen  2.965  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  3.162  N/A
TYR 98.A N     VAL 86.A O     no hydrogen  3.049  N/A
TYR 98.A OH    GLN 90.A OE1   no hydrogen  2.719  N/A
SER 100.A OG   ASN 84.A O     no hydrogen  3.091  N/A
THR 105.A OG1  THR 107.A OG1  no hydrogen  2.714  N/A
ASN 106.A ND2  SER 104.A O    no hydrogen  3.212  N/A
THR 107.A OG1  THR 105.A OG1  no hydrogen  2.714  N/A