Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f09_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 97.A O     no hydrogen  3.421  N/A
ILE 4.A N      ASN 116.A OD1  no hydrogen  3.251  N/A
SER 5.A N      VAL 99.A O     no hydrogen  2.908  N/A
SER 5.A OG     GLU 98.A OE2   no hydrogen  3.129  N/A
LEU 6.A N      ARG 117.A O    no hydrogen  3.381  N/A
ILE 7.A N      ILE 101.A O    no hydrogen  3.375  N/A
ALA 8.A N      TYR 119.A O    no hydrogen  3.032  N/A
LEU 10.A N     THR 121.A O    no hydrogen  3.115  N/A
THR 11.A N     VAL 15.A O     no hydrogen  3.363  N/A
THR 11.A OG1   ASN 13.A OD1   no hydrogen  2.307  N/A
GLU 12.A N     THR 125.A O    no hydrogen  2.779  N/A
ASN 13.A N     THR 11.A OG1   no hydrogen  3.357  N/A
ASN 13.A ND2   LEU 127.A O    no hydrogen  3.330  N/A
ARG 14.A N     THR 11.A O     no hydrogen  3.374  N/A
ARG 14.A NE    PHE 133.A O    no hydrogen  3.215  N/A
ARG 14.A NH2   PHE 133.A O    no hydrogen  2.991  N/A
VAL 15.A N     THR 11.A OG1   no hydrogen  3.132  N/A
ILE 16.A N     ALA 131.A O    no hydrogen  3.172  N/A
LYS 18.A NZ    ASP 130.A OD2  no hydrogen  2.726  N/A
ASP 28.A N     HIS 155.A NE2  no hydrogen  3.035  N/A
ASP 29.A N     LEU 26.A O     no hydrogen  3.174  N/A
MET 30.A N     LEU 26.A O     no hydrogen  3.367  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.012  N/A
TYR 32.A N     ASP 28.A O     no hydrogen  2.884  N/A
PHE 33.A N     ASP 29.A O     no hydrogen  2.809  N/A
MET 34.A N     MET 30.A O     no hydrogen  2.844  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.983  N/A
THR 36.A N     TYR 32.A O     no hydrogen  3.011  N/A
THR 36.A OG1   TYR 32.A O     no hydrogen  3.160  N/A
THR 37.A N     PHE 33.A O     no hydrogen  3.291  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  2.740  N/A
GLY 39.A N     ASN 61.A O     no hydrogen  3.218  N/A
HIS 40.A N     THR 37.A O     no hydrogen  3.517  N/A
HIS 40.A ND1   GLU 96.A OE2   no hydrogen  2.797  N/A
HIS 41.A ND1   GLU 96.A OE1   no hydrogen  2.475  N/A
VAL 42.A N     THR 63.A O     no hydrogen  3.260  N/A
ILE 43.A N     PHE 100.A O    no hydrogen  2.678  N/A
MET 44.A N     ILE 65.A O     no hydrogen  2.802  N/A
TYR 49.A N     GLY 45.A O     no hydrogen  3.440  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.411  N/A
SER 51.A N     LYS 47.A O     no hydrogen  3.250  N/A
SER 51.A OG    LYS 47.A O     no hydrogen  3.393  N/A
SER 51.A OG    ASN 48.A O     no hydrogen  2.623  N/A
ILE 52.A N     TYR 49.A O     no hydrogen  3.102  N/A
PHE 56.A N     PRO 53.A O     no hydrogen  2.982  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.416  N/A
ARG 57.A NE    ILE 52.A O     no hydrogen  3.155  N/A
ARG 57.A NH2   ILE 52.A O     no hydrogen  3.016  N/A
LEU 59.A N     ASN 64.A OD1   no hydrogen  2.659  N/A
ARG 62.A NE    THR 37.A OG1   no hydrogen  2.905  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.488  N/A
ILE 65.A N     VAL 42.A O     no hydrogen  2.825  N/A
VAL 66.A N     ILE 79.A O     no hydrogen  3.052  N/A
VAL 67.A N     MET 44.A O     no hydrogen  3.027  N/A
THR 68.A N     VAL 81.A O     no hydrogen  3.112  N/A
GLN 70.A N     THR 68.A OG1   no hydrogen  3.043  N/A
GLU 72.A N     GLU 71.A OE2   no hydrogen  3.130  N/A
TYR 73.A N     GLN 70.A O     no hydrogen  3.294  N/A
CYS 78.A SG    ALA 76.A O     no hydrogen  3.840  N/A
ILE 79.A N     ASN 64.A O     no hydrogen  2.973  N/A
VAL 81.A N     VAL 66.A O     no hydrogen  3.083  N/A
ASN 82.A ND2   THR 68.A O     no hydrogen  2.483  N/A
ALA 86.A N     SER 83.A OG    no hydrogen  3.319  N/A
GLY 87.A N     SER 83.A O     no hydrogen  3.380  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.988  N/A
ASP 89.A N     PRO 85.A O     no hydrogen  2.707  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.217  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.278  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  3.133  N/A
ASN 94.A N     ILE 90.A O     no hydrogen  3.202  N/A
ASN 94.A ND2   HIS 41.A NE2   no hydrogen  3.140  N/A
ARG 95.A N     ILE 92.A O     no hydrogen  3.335  N/A
GLU 96.A N     ALA 91.A O     no hydrogen  3.176  N/A
ALA 97.A N     GLU 96.A OE2   no hydrogen  3.282  N/A
GLU 98.A N     GLU 96.A OE2   no hydrogen  3.416  N/A
VAL 99.A N     ILE 3.A O      no hydrogen  2.924  N/A
PHE 100.A N    HIS 41.A O     no hydrogen  2.871  N/A
ILE 102.A N    ILE 43.A O     no hydrogen  2.707  N/A
ILE 107.A N    GLU 106.A OE1  no hydrogen  2.772  N/A
TYR 108.A N    GLY 104.A O    no hydrogen  3.401  N/A
THR 109.A N    ALA 105.A O    no hydrogen  3.085  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  2.427  N/A
GLN 110.A N    GLU 106.A O    no hydrogen  3.273  N/A
SER 111.A N    ILE 107.A O    no hydrogen  2.888  N/A
SER 111.A OG   ILE 107.A O    no hydrogen  2.293  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.344  N/A
ALA 115.A N    LEU 112.A O    no hydrogen  3.503  N/A
ASN 116.A N    ILE 4.A O      no hydrogen  2.941  N/A
ARG 117.A N    ILE 4.A O      no hydrogen  3.105  N/A
LEU 118.A N    TYR 164.A O    no hydrogen  2.757  N/A
TYR 119.A N    LEU 6.A O      no hydrogen  2.964  N/A
TYR 119.A OH   GLU 98.A OE2   no hydrogen  2.399  N/A
THR 121.A N    ALA 8.A O      no hydrogen  2.850  N/A
THR 121.A OG1  ALA 8.A O      no hydrogen  3.143  N/A
THR 121.A OG1  ASP 29.A OD1   no hydrogen  3.127  N/A
GLU 122.A N    ASP 160.A O    no hydrogen  2.956  N/A
ILE 123.A N    LEU 10.A O     no hydrogen  2.638  N/A
GLN 124.A N    SER 158.A O    no hydrogen  2.791  N/A
THR 125.A N    ILE 123.A O    no hydrogen  2.717  N/A
PHE 133.A N    ARG 14.A O     no hydrogen  3.054  N/A
HIS 139.A N    ASN 137.A OD1  no hydrogen  3.007  N/A
HIS 139.A ND1  ASN 137.A OD1  no hydrogen  3.100  N/A
GLU 140.A N    ASN 137.A O    no hydrogen  3.052  N/A
ASN 142.A N    GLU 165.A O    no hydrogen  2.908  N/A
LEU 144.A N    ILE 163.A O    no hydrogen  2.681  N/A
ARG 146.A NE   GLU 143.A OE1  no hydrogen  2.950  N/A
ARG 146.A NE   GLU 143.A OE2  no hydrogen  3.387  N/A
ARG 146.A NH1  ASP 160.A OD2  no hydrogen  3.003  N/A
ARG 146.A NH2  GLU 122.A OE1  no hydrogen  2.502  N/A
ARG 146.A NH2  GLU 143.A OE1  no hydrogen  3.264  N/A
LYS 147.A N    PHE 161.A O    no hydrogen  2.936  N/A
HIS 148.A ND1  ASP 160.A OD1  no hydrogen  2.516  N/A
HIS 149.A N    PHE 159.A O    no hydrogen  2.628  N/A
HIS 149.A ND1  PRO 150.A O    no hydrogen  2.876  N/A
HIS 149.A NE2  ASP 28.A OD2   no hydrogen  2.527  N/A
ASP 152.A N    HIS 155.A O    no hydrogen  3.221  N/A
LYS 154.A N    ASP 152.A OD1  no hydrogen  2.871  N/A
HIS 155.A N    ASP 152.A O    no hydrogen  3.394  N/A
HIS 155.A ND1  ASP 152.A OD1  no hydrogen  2.767  N/A
HIS 155.A ND1  ASP 152.A OD2  no hydrogen  3.263  N/A
SER 158.A OG   GLN 124.A OE1  no hydrogen  2.261  N/A
PHE 159.A N    HIS 149.A O    no hydrogen  3.152  N/A
ASP 160.A N    GLU 122.A O    no hydrogen  3.004  N/A
PHE 161.A N    LYS 147.A O    no hydrogen  2.779  N/A
VAL 162.A N    LEU 120.A O    no hydrogen  2.814  N/A
ILE 163.A N    SER 145.A O    no hydrogen  3.054  N/A
TYR 164.A N    LEU 118.A O    no hydrogen  2.608  N/A
TYR 164.A OH   GLU 122.A OE2  no hydrogen  2.913  N/A
GLU 165.A N    ASN 142.A O    no hydrogen  2.970  N/A
LYS 166.A N    ASN 116.A O    no hydrogen  2.886  N/A
LYS 167.A N    GLU 140.A O    no hydrogen  3.046  N/A