Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bfy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 126.A O    no hydrogen  2.919  N/A
ALA 6.A N      LEU 124.A O    no hydrogen  2.902  N/A
ILE 8.A N      ALA 122.A O    no hydrogen  2.947  N/A
ALA 11.A N     ILE 118.A O    no hydrogen  3.201  N/A
SER 16.A N     SER 110.A OG   no hydrogen  2.890  N/A
SER 16.A OG    THR 18.A O     no hydrogen  2.594  N/A
THR 18.A N     SER 16.A OG    no hydrogen  3.360  N/A
TYR 19.A OH    ASP 71.A OD2   no hydrogen  2.558  N/A
VAL 20.A N     TRP 108.A O    no hydrogen  2.909  N/A
ILE 22.A N     GLY 106.A O    no hydrogen  2.907  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  3.081  N/A
LEU 27.A N     VAL 104.A O    no hydrogen  2.758  N/A
VAL 29.A N     THR 102.A O    no hydrogen  3.067  N/A
ALA 30.A N     THR 102.A O    no hydrogen  2.980  N/A
LYS 31.A N     ASP 28.A OD1   no hydrogen  2.876  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.101  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  2.872  N/A
ILE 34.A N     VAL 29.A O     no hydrogen  3.373  N/A
LYS 38.A N     GLY 129.A O    no hydrogen  2.866  N/A
LEU 39.A N     ILE 95.A O     no hydrogen  2.937  N/A
GLN 40.A N     ILE 127.A O    no hydrogen  2.897  N/A
VAL 41.A N     ALA 93.A O     no hydrogen  2.778  N/A
ILE 42.A N     SER 125.A O    no hydrogen  2.889  N/A
LEU 43.A N     LEU 91.A O     no hydrogen  2.806  N/A
ASN 44.A N     SER 123.A O    no hydrogen  2.821  N/A
VAL 45.A N     PHE 89.A O     no hydrogen  2.748  N/A
TYR 49.A N     HIS 117.A O    no hydrogen  3.163  N/A
ALA 50.A N     TYR 76.A OH    no hydrogen  3.389  N/A
THR 51.A N     ALA 115.A O    no hydrogen  2.992  N/A
THR 51.A OG1   HIS 117.A NE2  no hydrogen  2.987  N/A
PHE 55.A N     LYS 79.A O     no hydrogen  2.724  N/A
GLY 57.A N     SER 114.A OG   no hydrogen  3.024  N/A
ILE 58.A N     PHE 74.A O     no hydrogen  3.153  N/A
TYR 59.A N     LYS 109.A O    no hydrogen  2.899  N/A
PHE 60.A N     GLY 72.A O     no hydrogen  2.849  N/A
ALA 61.A N     GLN 107.A O    no hydrogen  2.855  N/A
ILE 62.A N     ALA 70.A O     no hydrogen  2.921  N/A
ALA 63.A N     LYS 105.A O    no hydrogen  2.902  N/A
THR 64.A N     GLY 67.A O     no hydrogen  2.831  N/A
ASN 65.A ND2   GLY 100.A O    no hydrogen  2.992  N/A
GLN 66.A N     THR 64.A OG1   no hydrogen  2.993  N/A
GLN 66.A NE2   SER 99.A O     no hydrogen  3.063  N/A
GLY 67.A N     THR 64.A O     no hydrogen  2.947  N/A
VAL 69.A N     ILE 62.A O     no hydrogen  2.813  N/A
GLY 72.A N     PHE 60.A O     no hydrogen  2.953  N/A
PHE 74.A N     ILE 58.A O     no hydrogen  3.211  N/A
TYR 76.A N     PRO 56.A O     no hydrogen  2.902  N/A
TYR 76.A OH    GLY 85.A O     no hydrogen  2.611  N/A
LYS 79.A NZ    ASN 53.A O     no hydrogen  2.677  N/A
ARG 86.A NH1   THR 47.A O     no hydrogen  2.896  N/A
ARG 86.A NH1   ASP 119.A OD1  no hydrogen  2.855  N/A
ARG 86.A NH2   ASP 119.A OD2  no hydrogen  2.985  N/A
MET 87.A N     PRO 48.A O     no hydrogen  3.092  N/A
PHE 89.A N     VAL 45.A O     no hydrogen  2.912  N/A
THR 90.A OG1   ASN 44.A OD1   no hydrogen  2.957  N/A
LEU 91.A N     LEU 43.A O     no hydrogen  2.911  N/A
ALA 93.A N     VAL 41.A O     no hydrogen  2.928  N/A
ILE 95.A N     LEU 39.A O     no hydrogen  2.952  N/A
VAL 97.A N     GLY 37.A O     no hydrogen  2.827  N/A
GLY 98.A N     ASP 96.A OD1   no hydrogen  3.260  N/A
SER 99.A OG    GLN 66.A OE1   no hydrogen  3.169  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  3.000  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  2.881  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  3.094  N/A
THR 102.A N    ASN 65.A OD1   no hydrogen  2.865  N/A
VAL 104.A N    LEU 27.A O     no hydrogen  2.958  N/A
LYS 105.A N    ALA 63.A O     no hydrogen  2.765  N/A
LYS 105.A NZ   ASP 21.A OD1   no hydrogen  2.587  N/A
LYS 105.A NZ   ASP 21.A OD2   no hydrogen  3.283  N/A
GLY 106.A N    LEU 25.A O     no hydrogen  3.000  N/A
GLN 107.A N    ALA 61.A O     no hydrogen  2.887  N/A
GLN 107.A NE2  ASP 21.A OD1   no hydrogen  2.978  N/A
TRP 108.A N    VAL 20.A O     no hydrogen  2.881  N/A
LYS 109.A N    TYR 59.A O     no hydrogen  2.818  N/A
SER 110.A N    SER 16.A O     no hydrogen  2.824  N/A
SER 110.A OG   SER 16.A O     no hydrogen  3.350  N/A
SER 110.A OG   SER 114.A O    no hydrogen  2.540  N/A
VAL 111.A N    GLY 57.A O     no hydrogen  3.166  N/A
ARG 112.A NE   ASN 54.A O     no hydrogen  2.803  N/A
ARG 112.A NE   PHE 55.A O     no hydrogen  3.227  N/A
ARG 112.A NH2  PHE 55.A O     no hydrogen  2.859  N/A
SER 114.A N    VAL 111.A O    no hydrogen  3.048  N/A
SER 114.A OG   GLY 57.A O     no hydrogen  3.276  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.659  N/A
ALA 115.A N    THR 51.A O     no hydrogen  2.830  N/A
MET 116.A N    VAL 14.A O     no hydrogen  3.059  N/A
HIS 117.A N    TYR 49.A O     no hydrogen  3.034  N/A
HIS 117.A NE2  THR 51.A OG1   no hydrogen  2.987  N/A
ALA 122.A N    ILE 8.A O      no hydrogen  3.039  N/A
SER 123.A N    ASN 44.A O     no hydrogen  2.906  N/A
LEU 124.A N    ALA 6.A O      no hydrogen  2.863  N/A
SER 125.A N    ILE 42.A O     no hydrogen  2.879  N/A
ALA 126.A N    LEU 4.A O      no hydrogen  2.960  N/A
ILE 127.A N    GLN 40.A O     no hydrogen  2.975  N/A
TRP 128.A N    PRO 2.A O      no hydrogen  2.788  N/A
TRP 128.A NE1  ASP 36.A O     no hydrogen  2.735  N/A
GLY 129.A N    LYS 38.A O     no hydrogen  2.891  N/A