Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ILE 3.A O     no hydrogen  2.296  N/A
GLY 6.A N     VAL 23.A O    no hydrogen  2.969  N/A
VAL 8.A N     LYS 58.A O    no hydrogen  3.210  N/A
VAL 9.A N     ALA 21.A O    no hydrogen  2.689  N/A
VAL 10.A N    GLU 54.A O    no hydrogen  2.812  N/A
LYS 11.A N    ARG 19.A O    no hydrogen  3.022  N/A
VAL 12.A N    HIS 52.A O    no hydrogen  2.914  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.363  N/A
GLY 18.A N    LYS 11.A O    no hydrogen  2.427  N/A
ARG 19.A N    GLU 16.A O    no hydrogen  3.409  N/A
LYS 20.A NZ   TYR 83.A O    no hydrogen  2.864  N/A
LYS 20.A NZ   GLU 86.A O    no hydrogen  3.241  N/A
ALA 21.A N    VAL 9.A O     no hydrogen  2.827  N/A
VAL 23.A N    ARG 7.A O     no hydrogen  2.993  N/A
VAL 24.A N    VAL 33.A O    no hydrogen  2.899  N/A
ASP 25.A N    VAL 33.A O    no hydrogen  3.160  N/A
VAL 27.A N    TYR 31.A O    no hydrogen  3.278  N/A
ASP 28.A N    TYR 31.A O    no hydrogen  3.202  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.333  N/A
VAL 32.A N    VAL 48.A O    no hydrogen  3.131  N/A
VAL 33.A N    ASP 25.A O    no hydrogen  2.961  N/A
ILE 34.A N    ARG 46.A O    no hydrogen  3.240  N/A
THR 35.A N    VAL 22.A O    no hydrogen  2.767  N/A
THR 35.A OG1  ASP 68.A OD1  no hydrogen  2.734  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  2.558  N/A
SER 41.A N    PRO 37.A O    no hydrogen  2.808  N/A
SER 41.A OG   LYS 20.A O    no hydrogen  2.571  N/A
SER 41.A OG   GLY 36.A O    no hydrogen  3.400  N/A
ARG 44.A NH1  GLU 16.A OE1  no hydrogen  2.767  N/A
ARG 45.A NE   ASP 68.A OD1  no hydrogen  2.844  N/A
ARG 46.A N    ILE 34.A O    no hydrogen  3.401  N/A
VAL 48.A N    VAL 32.A O    no hydrogen  2.786  N/A
ILE 50.A N    ASN 30.A O    no hydrogen  3.291  N/A
ASN 51.A N    ASN 49.A OD1  no hydrogen  2.945  N/A
HIS 52.A N    ASN 49.A O    no hydrogen  2.964  N/A
GLU 54.A N    VAL 10.A O    no hydrogen  2.683  N/A
THR 56.A N    VAL 8.A O     no hydrogen  3.030  N/A
THR 56.A OG1  ASP 57.A OD1  no hydrogen  3.362  N/A
ILE 60.A N    GLY 6.A O     no hydrogen  2.507  N/A
LYS 64.A NZ   ASP 25.A OD1  no hydrogen  3.534  N/A
GLY 65.A N    VAL 24.A O    no hydrogen  2.854  N/A
SER 67.A OG   GLU 69.A OE1  no hydrogen  2.875  N/A
GLU 69.A N    GLU 69.A OE2  no hydrogen  2.384  N/A
VAL 71.A N    SER 67.A O    no hydrogen  3.336  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  3.319  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  3.153  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.942  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.900  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.976  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  2.845  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.953  N/A
GLY 79.A N    GLU 76.A O    no hydrogen  3.016  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.550  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.399  N/A
MET 84.A N    LEU 80.A O    no hydrogen  2.915  N/A
LYS 85.A N    GLU 82.A O    no hydrogen  3.044  N/A
VAL 88.A N    GLY 18.A O    no hydrogen  3.046  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.268  N/A
ILE 95.A N    LEU 92.A O    no hydrogen  3.157  N/A
THR 96.A N    ASP 99.A OD1  no hydrogen  2.880  N/A
THR 96.A OG1  ASP 99.A OD1  no hydrogen  2.549  N/A
ASP 99.A N    THR 96.A O    no hydrogen  3.006  N/A
VAL 100.A N   PRO 97.A O    no hydrogen  3.253  N/A