Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bzm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     PRO 3.A O     no hydrogen  2.905  N/A
SER 6.A N     GLN 9.A OE1   no hydrogen  3.002  N/A
GLN 9.A N     SER 6.A OG    no hydrogen  3.108  N/A
GLN 9.A NE2   ARG 92.A O    no hydrogen  3.414  N/A
LEU 10.A N    SER 6.A O     no hydrogen  2.897  N/A
ILE 11.A N    TYR 7.A O     no hydrogen  2.910  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.906  N/A
GLN 13.A N    GLN 9.A O     no hydrogen  2.907  N/A
GLN 13.A NE2  ALA 90.A O    no hydrogen  3.217  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.914  N/A
ILE 15.A N    ILE 11.A O    no hydrogen  2.907  N/A
SER 16.A N    VAL 12.A O    no hydrogen  2.902  N/A
SER 16.A OG   GLN 13.A O    no hydrogen  2.557  N/A
SER 17.A N    GLN 13.A O    no hydrogen  2.899  N/A
SER 17.A OG   ALA 14.A O    no hydrogen  3.114  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  3.071  N/A
ASP 20.A N    GLN 19.A OE1  no hydrogen  2.838  N/A
LEU 23.A N    TRP 76.A O    no hydrogen  2.913  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  2.697  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  2.697  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.884  N/A
ILE 28.A N    THR 24.A O    no hydrogen  2.798  N/A
TYR 29.A N    LEU 25.A O    no hydrogen  2.910  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.912  N/A
HIS 31.A N    GLY 27.A O    no hydrogen  2.908  N/A
ILE 32.A N    ILE 28.A O    no hydrogen  2.946  N/A
THR 33.A N    TYR 29.A O    no hydrogen  2.898  N/A
THR 33.A OG1  TYR 29.A O    no hydrogen  3.178  N/A
THR 33.A OG1  ALA 30.A O    no hydrogen  2.482  N/A
LYS 34.A N    ALA 30.A O    no hydrogen  2.893  N/A
HIS 35.A N    HIS 31.A O    no hydrogen  2.889  N/A
TYR 36.A N    ILE 32.A O    no hydrogen  2.813  N/A
TYR 36.A OH   GLN 13.A OE1  no hydrogen  2.491  N/A
ASP 43.A N    ARG 40.A O    no hydrogen  3.190  N/A
TRP 46.A NE1  ARG 40.A O    no hydrogen  3.194  N/A
GLN 47.A NE2  THR 41.A O    no hydrogen  3.356  N/A
ASN 48.A N    LYS 44.A O    no hydrogen  2.989  N/A
SER 49.A N    GLY 45.A O    no hydrogen  2.932  N/A
SER 49.A OG   GLY 45.A O    no hydrogen  2.921  N/A
ILE 50.A N    TRP 46.A O    no hydrogen  2.859  N/A
ARG 51.A N    GLN 47.A O    no hydrogen  2.915  N/A
ARG 51.A NH1  TYR 29.A OH   no hydrogen  2.754  N/A
HIS 52.A N    ASN 48.A O    no hydrogen  2.909  N/A
ASN 53.A N    SER 49.A O    no hydrogen  2.910  N/A
LEU 54.A N    ILE 50.A O    no hydrogen  2.905  N/A
SER 55.A N    ARG 51.A O    no hydrogen  2.913  N/A
SER 55.A OG   ARG 51.A O    no hydrogen  3.236  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.909  N/A
ASN 57.A N    ASN 53.A O    no hydrogen  2.929  N/A
ASN 57.A ND2  TYR 59.A OH   no hydrogen  2.874  N/A
PHE 60.A N    ASN 57.A O    no hydrogen  3.154  N/A
ILE 61.A N    ARG 77.A O    no hydrogen  3.026  N/A
VAL 63.A N    PHE 75.A O    no hydrogen  2.552  N/A
ARG 65.A NH1  GLU 69.A O    no hydrogen  2.963  N/A
ARG 65.A NH2  GLU 69.A O    no hydrogen  3.010  N/A
PHE 75.A N    VAL 63.A O    no hydrogen  2.944  N/A
TRP 76.A N    LEU 23.A O    no hydrogen  2.665  N/A
ARG 77.A N    ILE 61.A O    no hydrogen  3.011  N/A
ASP 79.A N    TYR 59.A O    no hydrogen  2.675  N/A
ALA 81.A N    ASP 79.A OD1  no hydrogen  3.116  N/A
SER 82.A N    ASP 79.A O    no hydrogen  3.183  N/A
GLU 83.A N    PRO 80.A O    no hydrogen  3.224  N/A
VAL 87.A N    GLU 83.A O    no hydrogen  2.910  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.911  N/A
GLN 89.A N    LYS 85.A O    no hydrogen  2.907  N/A
ALA 90.A N    VAL 87.A O    no hydrogen  3.212  N/A
ARG 92.A N    GLN 89.A O    no hydrogen  2.749  N/A
ARG 92.A NH2  GLU 88.A OE1  no hydrogen  3.286  N/A
ARG 94.A NE   ARG 92.A O    no hydrogen  3.030  N/A
ARG 94.A NH2  ARG 92.A O    no hydrogen  2.663  N/A
ARG 94.A NH2  LYS 93.A O    no hydrogen  3.433  N/A