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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.753  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.963  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.878  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.758  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.761  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.849  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.397  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.914  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.961  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.944  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.811  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.195  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.193  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.789  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.034  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.725  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.038  N/A
GLU 35.A N    GLU 34.A OE1  no hydrogen  2.814  N/A
ARG 41.A NH2  GLN 58.A O    no hydrogen  2.980  N/A
ARG 41.A NH2  ASP 60.A OD1  no hydrogen  2.963  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.118  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.724  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.986  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.741  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.864  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.660  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.954  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.730  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.093  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.813  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  2.833  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.785  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.861  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.046  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.776  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.830  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.806  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.796  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.950  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.289  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.923  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.030  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.037  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.903  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.850  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.797  N/A
THR 80.A OG1  PHE 82.A O    no hydrogen  2.643  N/A
PHE 82.A N    THR 80.A OG1  no hydrogen  3.225  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.815  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.871  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.829  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.166  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.772  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.831  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.303  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.001  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  2.978  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.110  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.116  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.091  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.404  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.948  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.019  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.491  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.249  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.226  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.837  N/A