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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   GLY 9.A O      no hydrogen  3.568  N/A
LEU 4.A N     LEU 87.A O     no hydrogen  2.815  N/A
THR 5.A N     GLU 8.A OE1    no hydrogen  2.804  N/A
ASP 7.A N     LEU 57.A O     no hydrogen  2.571  N/A
GLU 8.A N     THR 5.A O      no hydrogen  2.840  N/A
LEU 10.A N    ALA 55.A O     no hydrogen  2.720  N/A
TYR 11.A N    GLN 14.A OE1   no hydrogen  3.334  N/A
GLY 13.A N    MET 25.A O     no hydrogen  2.741  N/A
GLN 14.A N    TYR 11.A O     no hydrogen  3.070  N/A
SER 15.A OG   ASP 17.A OD1   no hydrogen  3.095  N/A
LEU 16.A N    PHE 23.A O     no hydrogen  2.731  N/A
VAL 18.A N    TYR 21.A O     no hydrogen  3.227  N/A
HIS 22.A N    TYR 34.A O     no hydrogen  3.338  N/A
PHE 23.A N    LEU 16.A O     no hydrogen  2.956  N/A
ILE 24.A N    VAL 32.A O     no hydrogen  2.945  N/A
MET 25.A N    GLN 14.A O     no hydrogen  3.368  N/A
GLN 26.A N    ASN 30.A O     no hydrogen  2.970  N/A
GLN 26.A NE2  TYR 34.A OH    no hydrogen  2.707  N/A
CYS 29.A N    LYS 50.A O     no hydrogen  3.044  N/A
CYS 29.A SG   LYS 50.A O     no hydrogen  3.374  N/A
LEU 31.A N    SER 43.A OG    no hydrogen  2.794  N/A
VAL 32.A N    ILE 24.A O     no hydrogen  3.055  N/A
LEU 33.A N    TRP 41.A O     no hydrogen  2.872  N/A
TYR 34.A N    HIS 22.A O     no hydrogen  2.987  N/A
ASP 35.A N    THR 38.A O     no hydrogen  2.901  N/A
HIS 36.A N    PRO 20.A O     no hydrogen  3.192  N/A
THR 38.A N    ASP 35.A O     no hydrogen  2.902  N/A
VAL 40.A N    LEU 33.A O     no hydrogen  2.936  N/A
SER 43.A N    LEU 31.A O     no hydrogen  2.897  N/A
SER 43.A OG   LEU 31.A O     no hydrogen  3.285  N/A
THR 45.A N    ASN 30.A OD1   no hydrogen  3.284  N/A
THR 45.A OG1  CYS 29.A O     no hydrogen  2.652  N/A
LYS 50.A N    ILE 47.A O     no hydrogen  2.938  N/A
CYS 53.A SG   LYS 50.A O     no hydrogen  3.294  N/A
LYS 54.A N    TYR 66.A O     no hydrogen  3.246  N/A
ALA 55.A N    LEU 10.A O     no hydrogen  2.833  N/A
VAL 56.A N    VAL 64.A O     no hydrogen  3.018  N/A
LEU 57.A N    GLU 8.A O      no hydrogen  2.841  N/A
GLN 58.A N    ASN 62.A O     no hydrogen  2.860  N/A
GLN 58.A NE2  ASP 60.A OD1   no hydrogen  3.325  N/A
GLY 61.A N    GLN 58.A O     no hydrogen  3.122  N/A
ASN 62.A N    ASP 60.A OD1   no hydrogen  3.179  N/A
PHE 63.A N    SER 76.A OG    no hydrogen  2.692  N/A
VAL 64.A N    VAL 56.A O     no hydrogen  3.255  N/A
VAL 65.A N    TRP 74.A O     no hydrogen  2.826  N/A
TYR 66.A N    LYS 54.A O     no hydrogen  2.777  N/A
TYR 66.A OH   GLN 58.A OE1   no hydrogen  2.780  N/A
ASP 67.A N    ARG 71.A O     no hydrogen  2.668  N/A
GLU 69.A N    ASP 67.A OD1   no hydrogen  3.328  N/A
LEU 73.A N    VAL 65.A O     no hydrogen  2.792  N/A
SER 76.A N    PHE 63.A O     no hydrogen  2.729  N/A
SER 76.A OG   ASN 62.A OD1   no hydrogen  3.438  N/A
SER 76.A OG   PHE 63.A O     no hydrogen  3.379  N/A
SER 76.A OG   SER 78.A OG    no hydrogen  3.399  N/A
SER 78.A N    ASN 62.A OD1   no hydrogen  3.273  N/A
SER 78.A OG   SER 76.A OG    no hydrogen  3.399  N/A
ASN 84.A ND2  ASP 101.A OD1  no hydrogen  2.890  N/A
TYR 85.A N    ASN 6.A OD1    no hydrogen  3.433  N/A
TYR 85.A OH   GLY 81.A O     no hydrogen  2.717  N/A
VAL 86.A N    TYR 98.A O     no hydrogen  3.065  N/A
LEU 87.A N    LEU 4.A O      no hydrogen  3.048  N/A
VAL 88.A N    VAL 96.A O     no hydrogen  3.024  N/A
LEU 89.A N    ASN 2.A O      no hydrogen  2.997  N/A
GLN 90.A N    ASN 94.A O     no hydrogen  2.981  N/A
GLY 93.A N    GLN 90.A O     no hydrogen  3.006  N/A
ASN 94.A N    ASP 92.A OD1   no hydrogen  3.422  N/A
VAL 95.A N    ASN 94.A OD1   no hydrogen  2.975  N/A
VAL 96.A N    VAL 88.A O     no hydrogen  3.307  N/A
TYR 98.A N    VAL 86.A O     no hydrogen  3.008  N/A
TYR 98.A OH   GLN 90.A OE1   no hydrogen  3.414  N/A
SER 100.A N   ASN 84.A O     no hydrogen  3.098  N/A
ASN 106.A N   SER 104.A OG   no hydrogen  3.147  N/A