Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f86_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 1.A O      no hydrogen  2.459  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  3.007  N/A
GLN 7.A N      SER 3.A O      no hydrogen  2.898  N/A
GLN 7.A NE2    GLY 81.A O     no hydrogen  3.252  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.881  N/A
LYS 8.A NZ     VAL 77.A O     no hydrogen  3.474  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.230  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  2.957  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  3.202  N/A
ILE 11.A N     LYS 8.A O      no hydrogen  3.245  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.100  N/A
ARG 13.A N     GLN 9.A O      no hydrogen  2.844  N/A
ARG 13.A NH2   ASP 10.A OD1   no hydrogen  3.359  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.041  N/A
THR 15.A N     ILE 11.A O     no hydrogen  3.070  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  3.322  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  3.019  N/A
GLN 16.A N     VAL 12.A O     no hydrogen  2.943  N/A
THR 17.A N     ARG 13.A O     no hydrogen  2.709  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  3.186  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.665  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.817  N/A
ASP 20.A N     GLN 16.A O     no hydrogen  3.063  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.120  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.213  N/A
SER 23.A N     LEU 19.A O     no hydrogen  2.868  N/A
SER 23.A OG    LEU 19.A O     no hydrogen  3.179  N/A
SER 23.A OG    THR 70.A OG1   no hydrogen  3.010  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.204  N/A
CYS 24.A SG    ASP 20.A O     no hydrogen  3.117  N/A
CYS 24.A SG    ALA 21.A O     no hydrogen  3.899  N/A
LYS 25.A N     ILE 22.A O     no hydrogen  3.366  N/A
ASP 26.A N     ALA 21.A O     no hydrogen  2.813  N/A
THR 29.A N     ASP 26.A OD2   no hydrogen  3.034  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  2.547  N/A
TYR 30.A N     ASP 26.A O     no hydrogen  3.102  N/A
THR 31.A N     PHE 27.A O     no hydrogen  2.915  N/A
THR 31.A OG1   PHE 27.A O     no hydrogen  3.519  N/A
THR 31.A OG1   GLU 28.A O     no hydrogen  3.094  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.991  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.809  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.919  N/A
CYS 34.A N     TYR 30.A O     no hydrogen  2.965  N/A
CYS 34.A SG    TYR 30.A O     no hydrogen  3.152  N/A
ASP 35.A N     CYS 122.A O    no hydrogen  3.066  N/A
SER 37.A N     ASP 35.A OD2   no hydrogen  2.674  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  2.755  N/A
MET 38.A N     ASP 35.A O     no hydrogen  3.303  N/A
THR 39.A N     VAL 123.A O    no hydrogen  3.002  N/A
CYS 40.A N     ILE 50.A O     no hydrogen  2.892  N/A
PHE 41.A N     VAL 125.A O    no hydrogen  2.929  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  2.757  N/A
ALA 45.A N     GLU 42.A O     no hydrogen  2.774  N/A
LEU 46.A N     PRO 43.A O     no hydrogen  3.194  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  2.999  N/A
ASN 48.A ND2   ALA 45.A O     no hydrogen  3.193  N/A
ILE 50.A N     CYS 40.A O     no hydrogen  2.806  N/A
GLY 52.A N     MET 38.A O     no hydrogen  3.118  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.606  N/A
ARG 57.A N     GLU 54.A O     no hydrogen  2.820  N/A
TYR 59.A N     HIS 56.A O     no hydrogen  2.927  N/A
PHE 60.A N     ARG 57.A O     no hydrogen  3.241  N/A
ASN 63.A ND2   ASN 66.A OD1   no hydrogen  3.329  N/A
HIS 69.A N     GLN 94.A O     no hydrogen  2.700  N/A
THR 70.A OG1   SER 23.A OG    no hydrogen  3.010  N/A
THR 71.A N     LEU 92.A O     no hydrogen  2.570  N/A
THR 71.A OG1   HIS 69.A NE2   no hydrogen  3.300  N/A
LEU 73.A N     VAL 90.A O     no hydrogen  2.999  N/A
ASN 76.A N     ALA 88.A O     no hydrogen  2.936  N/A
HIS 78.A N     CYS 86.A O     no hydrogen  2.840  N/A
ILE 80.A N     ALA 84.A O     no hydrogen  3.087  N/A
ALA 85.A N     TRP 113.A O    no hydrogen  2.981  N/A
CYS 86.A N     HIS 78.A O     no hydrogen  3.121  N/A
VAL 87.A N     ARG 111.A O    no hydrogen  2.870  N/A
ALA 88.A N     ASN 76.A O     no hydrogen  2.915  N/A
TYR 89.A N     GLU 109.A O    no hydrogen  2.852  N/A
TYR 89.A OH    GLU 109.A OE1  no hydrogen  2.487  N/A
LYS 91.A N     SER 107.A O    no hydrogen  2.785  N/A
LYS 91.A NZ    GLU 109.A OE2  no hydrogen  2.661  N/A
LEU 92.A N     THR 71.A O     no hydrogen  3.024  N/A
THR 93.A N     ARG 105.A O    no hydrogen  2.902  N/A
GLN 94.A N     HIS 69.A O     no hydrogen  2.590  N/A
PHE 95.A N     HIS 103.A O    no hydrogen  2.723  N/A
ASP 97.A N     GLU 101.A O    no hydrogen  2.714  N/A
ASN 99.A ND2   GLU 101.A OE1  no hydrogen  2.828  N/A
HIS 103.A N    PHE 95.A O     no hydrogen  2.708  N/A
ARG 105.A N    THR 93.A O     no hydrogen  2.681  N/A
GLN 108.A N    SER 128.A O    no hydrogen  3.178  N/A
GLU 109.A N    TYR 89.A O     no hydrogen  3.044  N/A
SER 110.A N    HIS 126.A O    no hydrogen  3.048  N/A
ARG 111.A N    VAL 87.A O     no hydrogen  2.785  N/A
ARG 111.A NE   TYR 89.A OH    no hydrogen  2.967  N/A
ARG 111.A NH2  GLU 109.A OE1  no hydrogen  3.026  N/A
VAL 112.A N    HIS 124.A O    no hydrogen  2.881  N/A
TRP 113.A N    ALA 85.A O     no hydrogen  2.775  N/A
SER 114.A N    VAL 121.A O    no hydrogen  2.817  N/A
LYS 115.A N    ASP 83.A O     no hydrogen  2.884  N/A
LYS 116.A N    SER 114.A O    no hydrogen  2.947  N/A
VAL 121.A N    SER 114.A O    no hydrogen  2.831  N/A
CYS 122.A N    LEU 33.A O     no hydrogen  2.655  N/A
CYS 122.A SG   VAL 112.A O    no hydrogen  3.725  N/A
CYS 122.A SG   HIS 124.A O    no hydrogen  3.343  N/A
VAL 123.A N    VAL 112.A O    no hydrogen  2.882  N/A
VAL 125.A N    THR 39.A O     no hydrogen  2.932  N/A
HIS 126.A N    SER 110.A O    no hydrogen  3.067  N/A
ARG 127.A N    PHE 41.A O     no hydrogen  2.669  N/A
ARG 127.A NH1  GLU 109.A OE2  no hydrogen  3.550  N/A
ARG 127.A NH2  GLU 44.A OE2   no hydrogen  3.266  N/A
SER 128.A N    GLN 108.A O    no hydrogen  2.939  N/A
THR 129.A OG1  GLN 108.A OE1  no hydrogen  2.840  N/A