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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 45.A OE1  no hydrogen  2.454  N/A
ASP 5.A N     LYS 2.A O     no hydrogen  3.174  N/A
VAL 8.A N     LYS 29.A O    no hydrogen  2.857  N/A
SER 9.A N     LYS 29.A O    no hydrogen  3.242  N/A
MET 11.A N    VAL 27.A O    no hydrogen  3.157  N/A
THR 13.A N    THR 16.A OG1  no hydrogen  3.135  N/A
THR 16.A OG1  MET 11.A O    no hydrogen  3.169  N/A
THR 16.A OG1  THR 13.A O    no hydrogen  3.077  N/A
ASN 17.A N    THR 13.A O    no hydrogen  2.830  N/A
THR 18.A N    GLU 14.A O    no hydrogen  2.987  N/A
THR 18.A OG1  LYS 15.A O    no hydrogen  2.956  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.952  N/A
ARG 20.A N    THR 16.A O    no hydrogen  2.868  N/A
ARG 20.A NH2  ASN 17.A OD1  no hydrogen  2.994  N/A
GLU 21.A N    ASN 17.A O    no hydrogen  2.953  N/A
SER 22.A N    THR 18.A O    no hydrogen  2.939  N/A
SER 22.A N    GLN 19.A O    no hydrogen  3.212  N/A
SER 22.A OG   THR 18.A O    no hydrogen  3.054  N/A
SER 22.A OG   GLN 19.A O    no hydrogen  3.279  N/A
ILE 23.A N    GLN 19.A O    no hydrogen  2.919  N/A
ASN 24.A ND2  ASP 93.A O    no hydrogen  3.142  N/A
TYR 26.A N    VAL 87.A O    no hydrogen  2.964  N/A
PHE 28.A N    ALA 85.A O    no hydrogen  2.907  N/A
LYS 29.A N    SER 9.A O     no hydrogen  2.689  N/A
VAL 30.A N    LYS 83.A O    no hydrogen  2.980  N/A
ASN 31.A N    ILE 6.A O     no hydrogen  2.889  N/A
ARG 33.A N    ASN 31.A OD1  no hydrogen  2.697  N/A
ALA 34.A N    ASN 31.A O    no hydrogen  3.215  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.802  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.578  N/A
VAL 39.A N    ASN 35.A O    no hydrogen  2.955  N/A
GLY 40.A N    LYS 36.A O    no hydrogen  2.960  N/A
ALA 41.A N    LYS 37.A O    no hydrogen  2.912  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.833  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.921  N/A
LYS 44.A N    GLY 40.A O    no hydrogen  2.965  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.915  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.882  N/A
PHE 47.A N    ILE 43.A O    no hydrogen  2.954  N/A
ASN 48.A N    LYS 44.A O    no hydrogen  2.727  N/A
VAL 52.A N    TYR 88.A O    no hydrogen  2.786  N/A
ASN 55.A N    TYR 86.A O    no hydrogen  2.862  N/A
LEU 57.A N    LYS 84.A O    no hydrogen  2.878  N/A
ILE 59.A N    TRP 82.A O    no hydrogen  2.844  N/A
LYS 64.A N    GLY 77.A O    no hydrogen  2.877  N/A
VAL 66.A N    GLY 75.A O    no hydrogen  2.925  N/A
SER 68.A N    TYR 72.A O    no hydrogen  3.233  N/A
LYS 70.A NZ   GLY 71.A O    no hydrogen  2.652  N/A
ILE 74.A N    VAL 66.A O    no hydrogen  2.831  N/A
THR 79.A N    LYS 62.A O    no hydrogen  2.906  N/A
THR 79.A OG1  LYS 62.A O    no hydrogen  3.203  N/A
TRP 82.A N    ILE 59.A O    no hydrogen  3.244  N/A
LYS 83.A NZ   LYS 32.A O    no hydrogen  3.270  N/A
LYS 83.A NZ   ALA 34.A O    no hydrogen  3.275  N/A
LYS 84.A N    LEU 57.A O    no hydrogen  3.055  N/A
ALA 85.A N    PHE 28.A O    no hydrogen  2.889  N/A
TYR 86.A N    ASN 55.A O    no hydrogen  2.785  N/A
VAL 87.A N    TYR 26.A O    no hydrogen  2.816  N/A
TYR 88.A N    SER 53.A O    no hydrogen  3.120  N/A
GLU 92.A N    GLU 92.A OE1  no hydrogen  2.466  N/A
ASP 93.A N    LYS 90.A O    no hydrogen  2.712  N/A
ILE 95.A N    TYR 26.A OH   no hydrogen  3.310  N/A