Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6l_4F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    LEU 4.A O     no hydrogen  2.929  N/A
HIS 6.A NE2    ASP 32.A OD2  no hydrogen  2.884  N/A
LEU 7.A N      LEU 59.A O    no hydrogen  3.145  N/A
HIS 8.A N      GLN 12.A OE1  no hydrogen  2.656  N/A
HIS 8.A ND1    GLU 64.A OE1  no hydrogen  3.156  N/A
GLN 12.A N     ASN 9.A OD1   no hydrogen  2.659  N/A
VAL 13.A N     ASN 9.A O     no hydrogen  3.173  N/A
ASP 14.A N     GLY 10.A O    no hydrogen  2.945  N/A
GLN 15.A N     TRP 11.A O    no hydrogen  2.900  N/A
ALA 16.A N     GLN 12.A O    no hydrogen  2.875  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  2.962  N/A
LEU 18.A N     ASP 14.A O    no hydrogen  2.910  N/A
SER 19.A N     ALA 16.A O    no hydrogen  3.447  N/A
SER 19.A OG    ALA 16.A O    no hydrogen  3.455  N/A
ARG 23.A NE    GLU 20.A OE1  no hydrogen  3.120  N/A
ARG 23.A NH1   LYS 52.A O    no hydrogen  3.006  N/A
ARG 23.A NH2   GLU 20.A OE2  no hydrogen  2.762  N/A
VAL 24.A N     PHE 54.A O    no hydrogen  3.258  N/A
VAL 25.A N     PHE 83.A O    no hydrogen  2.856  N/A
VAL 26.A N     VAL 56.A O    no hydrogen  2.795  N/A
ILE 27.A N     MET 81.A O    no hydrogen  2.940  N/A
ARG 28.A N     TYR 58.A O    no hydrogen  2.994  N/A
ARG 28.A NE    ASP 41.A OD1  no hydrogen  2.697  N/A
ARG 28.A NE    ASP 41.A OD2  no hydrogen  3.331  N/A
ARG 28.A NH1   ARG 28.A O    no hydrogen  3.538  N/A
ARG 28.A NH2   ASP 32.A OD1  no hydrogen  3.273  N/A
ARG 28.A NH2   ASP 41.A OD1  no hydrogen  3.270  N/A
ARG 28.A NH2   ASP 41.A OD2  no hydrogen  2.637  N/A
PHE 29.A N     THR 79.A O    no hydrogen  2.845  N/A
GLY 30.A N     VAL 60.A O    no hydrogen  3.279  N/A
HIS 31.A NE2   THR 63.A OG1  no hydrogen  2.748  N/A
ASP 34.A N     HIS 31.A O    no hydrogen  3.241  N/A
CYS 37.A SG    PRO 77.A O    no hydrogen  3.524  N/A
MET 38.A N     ASP 34.A O    no hydrogen  2.863  N/A
LYS 39.A N     PRO 35.A O    no hydrogen  2.974  N/A
LYS 39.A NZ    ALA 104.A O   no hydrogen  3.544  N/A
MET 40.A N     THR 36.A O    no hydrogen  2.974  N/A
ASP 41.A N     CYS 37.A O    no hydrogen  2.827  N/A
GLU 42.A N     MET 38.A O    no hydrogen  2.925  N/A
VAL 43.A N     LYS 39.A O    no hydrogen  3.078  N/A
LEU 44.A N     MET 40.A O    no hydrogen  2.927  N/A
TYR 45.A N     ASP 41.A O    no hydrogen  2.840  N/A
SER 46.A N     GLU 42.A O    no hydrogen  2.953  N/A
SER 46.A OG    VAL 43.A O    no hydrogen  2.972  N/A
ILE 47.A N     VAL 43.A O    no hydrogen  3.032  N/A
ALA 48.A N     TYR 45.A O    no hydrogen  3.382  N/A
VAL 51.A N     ILE 47.A O    no hydrogen  3.441  N/A
LYS 52.A N     GLU 49.A O    no hydrogen  3.402  N/A
PHE 54.A N     VAL 51.A O    no hydrogen  3.185  N/A
VAL 56.A N     VAL 24.A O    no hydrogen  3.028  N/A
TYR 58.A N     VAL 26.A O    no hydrogen  2.892  N/A
LEU 59.A N     PRO 5.A O     no hydrogen  3.199  N/A
VAL 60.A N     ARG 28.A O    no hydrogen  2.895  N/A
ILE 62.A N     GLY 30.A O    no hydrogen  3.105  N/A
THR 63.A OG1   HIS 31.A NE2  no hydrogen  2.748  N/A
GLU 64.A N     ASP 61.A OD2  no hydrogen  2.983  N/A
VAL 65.A N     ASP 61.A O    no hydrogen  2.884  N/A
ASN 69.A N     PRO 66.A O    no hydrogen  3.286  N/A
ASN 69.A ND2   ILE 62.A O    no hydrogen  3.570  N/A
TYR 72.A N     PHE 68.A O    no hydrogen  3.095  N/A
LEU 74.A N     ASN 69.A O    no hydrogen  3.028  N/A
TYR 75.A N     GLU 73.A O    no hydrogen  2.677  N/A
THR 79.A N     PHE 29.A O    no hydrogen  2.930  N/A
VAL 80.A N     ILE 101.A O   no hydrogen  2.933  N/A
MET 81.A N     ILE 27.A O    no hydrogen  2.912  N/A
PHE 83.A N     VAL 25.A O    no hydrogen  2.918  N/A
PHE 84.A N     LYS 87.A O    no hydrogen  2.909  N/A
ARG 85.A NE    GLU 21.A O    no hydrogen  2.932  N/A
ARG 85.A NH2   GLU 21.A O    no hydrogen  3.521  N/A
ILE 89.A N     PHE 82.A O    no hydrogen  3.142  N/A
MET 90.A N     GLY 127.A O   no hydrogen  3.134  N/A
ILE 91.A N     ASN 98.A O    no hydrogen  3.042  N/A
ASP 92.A N     VAL 129.A O   no hydrogen  2.882  N/A
GLY 94.A N     ASP 92.A OD1  no hydrogen  3.412  N/A
THR 95.A OG1   GLY 94.A O    no hydrogen  2.480  N/A
LYS 100.A NZ   TYR 72.A O    no hydrogen  2.998  N/A
LYS 100.A NZ   GLU 73.A O    no hydrogen  3.268  N/A
ILE 101.A N    VAL 80.A O    no hydrogen  3.132  N/A
ASN 102.A ND2  ASP 76.A OD2  no hydrogen  3.551  N/A
VAL 112.A N    LYS 108.A O   no hydrogen  2.946  N/A
ASP 113.A N    GLN 109.A O   no hydrogen  2.886  N/A
ILE 114.A N    GLU 110.A O   no hydrogen  2.939  N/A
ILE 115.A N    MET 111.A O   no hydrogen  2.929  N/A
GLU 116.A N    VAL 112.A O   no hydrogen  2.910  N/A
THR 117.A N    ASP 113.A O   no hydrogen  2.908  N/A
THR 117.A OG1  ASP 113.A O   no hydrogen  3.136  N/A
VAL 118.A N    ILE 114.A O   no hydrogen  2.922  N/A
TYR 119.A N    ILE 115.A O   no hydrogen  2.908  N/A
ARG 120.A N    GLU 116.A O   no hydrogen  2.951  N/A
GLY 121.A N    THR 117.A O   no hydrogen  2.926  N/A
ALA 122.A N    VAL 118.A O   no hydrogen  2.889  N/A
ARG 123.A N    TYR 119.A O   no hydrogen  3.374  N/A
LYS 124.A N    GLY 121.A O   no hydrogen  3.400  N/A
GLY 125.A N    ALA 122.A O   no hydrogen  3.121  N/A
VAL 129.A N    MET 90.A O    no hydrogen  2.901  N/A
SER 131.A N    ASP 92.A O    no hydrogen  3.141  N/A
LYS 133.A N    SER 131.A OG  no hydrogen  3.354  N/A
TYR 135.A N    LEU 93.A O    no hydrogen  2.856  N/A
THR 137.A OG1  SER 136.A O   no hydrogen  3.173  N/A