Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bw3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   HIS 2.A O     no hydrogen  3.133  N/A
CYS 14.A N    SER 11.A OG   no hydrogen  3.085  N/A
LYS 15.A N    SER 11.A O    no hydrogen  3.086  N/A
LYS 16.A N    ALA 12.A O    no hydrogen  2.974  N/A
GLU 17.A N    ASP 13.A O    no hydrogen  2.983  N/A
ALA 18.A N    CYS 14.A O    no hydrogen  2.913  N/A
ILE 19.A N    LYS 15.A O    no hydrogen  3.176  N/A
GLU 20.A N    LYS 16.A O    no hydrogen  3.134  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.817  N/A
CYS 22.A N    ALA 18.A O    no hydrogen  3.071  N/A
CYS 22.A SG   ALA 18.A O    no hydrogen  3.287  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  2.915  N/A
GLN 24.A N    GLU 20.A O    no hydrogen  2.948  N/A
TRP 25.A N    LYS 21.A O    no hydrogen  2.952  N/A
VAL 26.A N    CYS 22.A O    no hydrogen  3.073  N/A
VAL 27.A N    ALA 23.A O    no hydrogen  3.003  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.899  N/A
ASP 29.A N    TRP 25.A O    no hydrogen  3.026  N/A
ARG 31.A N    VAL 26.A O    no hydrogen  3.115  N/A
ALA 35.A N    PRO 32.A O    no hydrogen  3.039  N/A
VAL 36.A N    PHE 33.A O    no hydrogen  3.382  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.214  N/A
SER 37.A OG   SER 34.A O    no hydrogen  2.901  N/A
GLY 38.A N    ALA 35.A O    no hydrogen  3.486  N/A
ILE 42.A N    GLY 38.A O    no hydrogen  2.913  N/A
ASP 43.A N    SER 39.A O    no hydrogen  3.131  N/A
LYS 45.A N    ILE 42.A O    no hydrogen  2.919  N/A
PHE 46.A N    ASP 43.A O    no hydrogen  3.191  N/A
ILE 48.A N    ILE 44.A O    no hydrogen  3.041  N/A
LYS 49.A N    LYS 45.A O    no hydrogen  3.167  N/A
LYS 49.A NZ   GLU 53.A OE2  no hydrogen  3.361  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  2.860  N/A
GLY 51.A N    PHE 47.A O    no hydrogen  3.058  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.856  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  3.016  N/A
GLU 53.A N    VAL 50.A O    no hydrogen  3.121  N/A
TYR 54.A N    VAL 50.A O    no hydrogen  2.862  N/A
GLY 55.A N    GLY 51.A O    no hydrogen  2.800  N/A
VAL 58.A N    ASP 56.A O    no hydrogen  2.972  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.719  N/A
GLU 62.A N    ASN 59.A OD1  no hydrogen  3.206  N/A
LEU 63.A N    ASN 59.A O    no hydrogen  3.171  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.956  N/A
SER 66.A OG   THR 69.A OG1  no hydrogen  2.930  N/A
THR 69.A N    SER 66.A OG   no hydrogen  3.149  N/A
THR 69.A OG1  SER 66.A OG   no hydrogen  2.930  N/A
LEU 70.A N    SER 66.A O    no hydrogen  2.904  N/A
SER 71.A N    PRO 67.A O    no hydrogen  2.814  N/A
ARG 72.A N    ILE 68.A O    no hydrogen  2.954  N/A
LYS 73.A N    THR 69.A O    no hydrogen  3.039  N/A
LYS 73.A NZ   ASP 77.A OD1  no hydrogen  3.265  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  2.893  N/A
THR 75.A N    SER 71.A O    no hydrogen  2.872  N/A
THR 75.A OG1  SER 71.A O    no hydrogen  3.228  N/A
SER 76.A N    ARG 72.A O    no hydrogen  2.952  N/A
SER 76.A OG   ARG 72.A O    no hydrogen  3.147  N/A
SER 76.A OG   LYS 73.A O    no hydrogen  3.072  N/A
ASP 77.A N    LYS 73.A O    no hydrogen  2.921  N/A
ALA 78.A N    VAL 74.A O    no hydrogen  2.945  N/A
LYS 79.A N    THR 75.A O    no hydrogen  2.912  N/A
GLU 80.A N    ASP 77.A O    no hydrogen  3.302  N/A
LYS 81.A N    ALA 78.A O    no hydrogen  3.033  N/A
LYS 81.A NZ   ASP 77.A O    no hydrogen  3.061  N/A