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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ILE 8.A O      no hydrogen  3.038  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.146  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  2.172  N/A
GLN 6.A N      ASP 3.A OD2    no hydrogen  2.518  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  3.217  N/A
ILE 8.A N      ASP 3.A O      no hydrogen  2.776  N/A
PHE 13.A N     PRO 10.A O     no hydrogen  2.487  N/A
THR 18.A OG1   LYS 81.A O     no hydrogen  3.216  N/A
LEU 20.A N     GLU 23.A OE1   no hydrogen  2.873  N/A
SER 22.A OG    SER 59.A OG    no hydrogen  2.397  N/A
SER 22.A OG    PHE 61.A O     no hydrogen  2.708  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.371  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  2.886  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.833  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.943  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.894  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.884  N/A
HIS 30.A N     MET 26.A O     no hydrogen  2.912  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.914  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  3.083  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.874  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.879  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.898  N/A
GLN 34.A NE2   HIS 30.A NE2   no hydrogen  2.899  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.919  N/A
ASN 35.A ND2   GLN 42.A O     no hydrogen  3.376  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.882  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.867  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  2.694  N/A
PHE 48.A N     SER 45.A OG    no hydrogen  3.225  N/A
MET 49.A N     SER 45.A O     no hydrogen  3.210  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.856  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.912  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.594  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.891  N/A
ASN 53.A N     MET 49.A O     no hydrogen  2.890  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.896  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.874  N/A
THR 55.A OG1   ASN 21.A O     no hydrogen  2.114  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.904  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  2.914  N/A
ARG 57.A N     TYR 54.A O     no hydrogen  3.250  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  3.344  N/A
SER 59.A OG    SER 22.A OG    no hydrogen  2.397  N/A
ARG 60.A NE    ASN 89.A O     no hydrogen  2.933  N/A
PHE 61.A N     SER 22.A OG    no hydrogen  3.147  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  2.941  N/A
ILE 67.A N     ASN 63.A O     no hydrogen  3.108  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.907  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.865  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.074  N/A
SER 69.A OG    THR 66.A O     no hydrogen  2.534  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.885  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.864  N/A
ARG 71.A NE    GLU 23.A OE2   no hydrogen  3.467  N/A
ARG 71.A NH2   GLU 23.A OE1   no hydrogen  3.271  N/A
ARG 71.A NH2   GLU 23.A OE2   no hydrogen  3.226  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.894  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.337  N/A
SER 72.A OG    SER 69.A O     no hydrogen  2.393  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.862  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.905  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.874  N/A
GLN 76.A N     SER 72.A O     no hydrogen  2.897  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  2.987  N/A
LYS 77.A NZ    GLU 113.A OE2  no hydrogen  2.322  N/A
HIS 80.A N     GLU 83.A OE1   no hydrogen  2.721  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.614  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.882  N/A
CYS 86.A N     PHE 82.A O     no hydrogen  2.887  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.866  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.940  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  2.890  N/A
ASN 89.A ND2   LEU 19.A O     no hydrogen  3.699  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  2.888  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.731  N/A
CYS 91.A SG    ALA 88.A O     no hydrogen  3.233  N/A
GLU 93.A N     GLU 97.A OE1   no hydrogen  3.227  N/A
ALA 95.A N     GLN 115.A OE1  no hydrogen  2.270  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  3.110  N/A
SER 98.A N     THR 94.A O     no hydrogen  2.675  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.901  N/A
LYS 99.A NZ    ASP 111.A OD1  no hydrogen  2.967  N/A
LYS 99.A NZ    ASP 111.A OD2  no hydrogen  2.776  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.866  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.894  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.119  N/A
SER 104.A OG   GLU 83.A OE2   no hydrogen  3.410  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.150  N/A
GLU 106.A N    PRO 103.A O    no hydrogen  3.135  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.177  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.267  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.881  N/A
GLN 115.A NE2  GLU 93.A O     no hydrogen  3.018  N/A
GLN 115.A NE2  GLN 115.A O    no hydrogen  3.308  N/A
GLN 115.A NE2  ASP 119.A OD1  no hydrogen  3.205  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.890  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.904  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.873  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.915  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.877  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.884  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.871  N/A
GLN 122.A NE2  CYS 91.A O     no hydrogen  3.380  N/A
GLN 122.A NE2  PRO 92.A O     no hydrogen  3.507  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.881  N/A
THR 123.A OG1  ASP 119.A O    no hydrogen  2.578  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  2.908  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.561  N/A
ARG 125.A NH1  GLN 122.A OE1  no hydrogen  2.571  N/A