Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 65.A O     no hydrogen  2.330  N/A
LEU 4.A N      ILE 59.A O     no hydrogen  2.900  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.923  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.961  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.469  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.898  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.891  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.360  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.938  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.254  N/A
SER 25.A N     VAL 42.A O     no hydrogen  2.942  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.812  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  3.556  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.839  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.160  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.908  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.932  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.239  N/A
SER 31.A OG    GLU 32.A O     no hydrogen  2.467  N/A
LYS 35.A NZ    GLU 30.A OE1   no hydrogen  2.932  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.919  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.932  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.946  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.948  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.857  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.468  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.959  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.128  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.933  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.868  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.866  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.855  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.875  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.944  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.992  N/A
LEU 63.A N     ASP 70.A OD2   no hydrogen  2.709  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.370  N/A
SER 82.A N     ASP 79.A O     no hydrogen  2.535  N/A
ALA 84.A N     LEU 63.A O     no hydrogen  3.137  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.958  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.921  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.897  N/A
LYS 94.A N     SER 116.A O    no hydrogen  2.918  N/A
VAL 95.A N     SER 138.A O    no hydrogen  2.938  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.879  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.030  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.895  N/A
GLU 106.A N    THR 103.A O    no hydrogen  3.355  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  2.464  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.901  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.924  N/A
SER 112.A OG   GLU 99.A OE1   no hydrogen  3.401  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.861  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.865  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  2.632  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.939  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.786  N/A
SER 116.A OG   LEU 120.A O    no hydrogen  3.237  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.873  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.839  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.881  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.846  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.948  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  3.092  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.938  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.889  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.600  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.484  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.583  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.894  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.874  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.892  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.854  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.001  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.441  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.899  N/A