Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bn6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 157.A O    no hydrogen  2.999  N/A
LEU 5.A N      LEU 155.A O    no hydrogen  2.806  N/A
LEU 7.A N      GLU 154.A OE1  no hydrogen  3.129  N/A
LYS 8.A N      GLU 154.A OE2  no hydrogen  2.859  N/A
ASN 10.A N     LEU 7.A O      no hydrogen  3.354  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.001  N/A
THR 11.A OG1   GLY 6.A O      no hydrogen  3.073  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.637  N/A
ILE 12.A N     GLY 6.A O      no hydrogen  3.018  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  2.914  N/A
GLN 16.A NE2   ASP 63.A O     no hydrogen  2.805  N/A
ILE 17.A N     ASN 14.A O     no hydrogen  2.985  N/A
THR 18.A N     GLN 61.A O     no hydrogen  2.927  N/A
SER 20.A N     TRP 59.A O     no hydrogen  2.911  N/A
SER 20.A OG    GLU 58.A OE1   no hydrogen  2.620  N/A
SER 20.A OG    TRP 59.A O     no hydrogen  3.417  N/A
SER 21.A OG    GLU 58.A OE1   no hydrogen  2.662  N/A
TYR 23.A N     THR 50.A O     no hydrogen  2.674  N/A
THR 25.A N     PHE 31.A O     no hydrogen  3.059  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  3.043  N/A
LEU 28.A N     THR 25.A O     no hydrogen  2.856  N/A
PHE 31.A N     LEU 28.A O     no hydrogen  2.717  N/A
SER 32.A OG    SER 29.A O     no hydrogen  2.626  N/A
TRP 33.A N     TYR 23.A O     no hydrogen  2.870  N/A
TYR 37.A N     PHE 34.A O     no hydrogen  2.985  N/A
ALA 38.A N     PRO 35.A O     no hydrogen  3.080  N/A
ARG 39.A N     TYR 37.A O     no hydrogen  2.739  N/A
ARG 39.A NE    TYR 36.A O     no hydrogen  2.891  N/A
ARG 39.A NH1   LEU 7.A O      no hydrogen  2.892  N/A
ARG 39.A NH1   ILE 12.A O     no hydrogen  2.938  N/A
ARG 39.A NH2   ILE 12.A O     no hydrogen  2.806  N/A
ARG 39.A NH2   ASN 14.A OD1   no hydrogen  2.885  N/A
LEU 40.A N     VAL 153.A O    no hydrogen  2.884  N/A
ASP 41.A N     GLN 76.A OE1   no hydrogen  2.699  N/A
ASN 42.A N     ARG 39.A O     no hydrogen  3.008  N/A
ASN 42.A ND2   TYR 37.A O     no hydrogen  2.972  N/A
GLN 43.A NE2   ASP 41.A O     no hydrogen  2.906  N/A
ASN 47.A ND2   ASN 42.A O     no hydrogen  2.991  N/A
TRP 49.A N     LEU 151.A O    no hydrogen  3.069  N/A
TRP 49.A NE1   SER 21.A O     no hydrogen  2.723  N/A
THR 50.A OG1   THR 150.A OG1  no hydrogen  2.917  N/A
ALA 51.A N     ILE 149.A O    no hydrogen  2.988  N/A
GLN 52.A N     SER 21.A OG    no hydrogen  3.135  N/A
GLN 52.A NE2   TYR 22.A O     no hydrogen  3.153  N/A
THR 53.A OG1   GLU 58.A OE2   no hydrogen  3.072  N/A
ASN 54.A ND2   ASN 147.A O    no hydrogen  2.886  N/A
SER 55.A OG    SER 57.A OG    no hydrogen  2.781  N/A
SER 57.A N     SER 55.A OG    no hydrogen  3.177  N/A
SER 57.A OG    SER 55.A OG    no hydrogen  2.781  N/A
GLU 58.A N     SER 55.A O     no hydrogen  3.248  N/A
TRP 59.A N     SER 20.A OG    no hydrogen  2.852  N/A
LEU 60.A N     ILE 140.A O    no hydrogen  3.081  N/A
GLN 61.A N     THR 18.A O     no hydrogen  2.665  N/A
ILE 62.A N     VAL 138.A O    no hydrogen  2.730  N/A
ASP 63.A N     GLN 16.A O     no hydrogen  2.816  N/A
LEU 64.A N     ARG 136.A O    no hydrogen  2.807  N/A
GLY 65.A N     ASP 63.A OD1   no hydrogen  2.823  N/A
GLN 67.A NE2   ASP 96.A OD2   no hydrogen  2.830  N/A
LYS 68.A N     ALA 135.A O    no hydrogen  2.915  N/A
ARG 69.A N     CYS 158.A OXT  no hydrogen  2.834  N/A
VAL 70.A N     PHE 133.A O    no hydrogen  2.813  N/A
THR 71.A N     LEU 156.A O    no hydrogen  2.827  N/A
THR 71.A OG1   CYS 1.A O      no hydrogen  2.733  N/A
THR 71.A OG1   LEU 156.A O    no hydrogen  3.459  N/A
GLY 72.A N     LEU 156.A O    no hydrogen  3.287  N/A
ILE 73.A N     ASN 127.A O    no hydrogen  2.925  N/A
ILE 74.A N     GLU 154.A O    no hydrogen  2.905  N/A
THR 75.A N     LYS 125.A O    no hydrogen  3.010  N/A
THR 75.A OG1   ASN 118.A OD1  no hydrogen  2.804  N/A
GLN 76.A N     ARG 152.A O    no hydrogen  2.988  N/A
GLN 76.A NE2   ASN 122.A O    no hydrogen  2.987  N/A
ALA 78.A N     GLN 85.A O     no hydrogen  2.861  N/A
ASP 80.A N     HIS 83.A O     no hydrogen  3.038  N/A
HIS 83.A N     ASP 80.A O     no hydrogen  3.039  N/A
HIS 83.A ND1   PHE 81.A O     no hydrogen  3.011  N/A
GLN 85.A N     ALA 78.A O     no hydrogen  2.864  N/A
GLN 85.A NE2   THR 150.A OG1  no hydrogen  2.918  N/A
TYR 86.A N     HIS 146.A O    no hydrogen  3.321  N/A
ALA 88.A N     ALA 144.A O    no hydrogen  2.851  N/A
ALA 89.A N     ALA 144.A O    no hydrogen  3.346  N/A
TYR 90.A N     PHE 115.A O    no hydrogen  3.020  N/A
ARG 91.A N     GLN 141.A O    no hydrogen  2.834  N/A
ALA 93.A N     ARG 139.A O    no hydrogen  3.023  N/A
TYR 94.A N     THR 102.A O    no hydrogen  2.928  N/A
GLY 95.A N     PHE 137.A O    no hydrogen  3.018  N/A
VAL 99.A N     ASP 97.A OD1   no hydrogen  2.675  N/A
THR 100.A N    ASP 97.A OD1   no hydrogen  2.738  N/A
THR 100.A OG1  ASP 97.A OD1   no hydrogen  3.199  N/A
THR 100.A OG1  ASP 97.A OD2   no hydrogen  2.693  N/A
THR 102.A N    TYR 94.A O     no hydrogen  2.924  N/A
TYR 104.A N    VAL 92.A O     no hydrogen  2.737  N/A
LYS 105.A NZ   SER 112.A OG   no hydrogen  2.788  N/A
ALA 109.A N    ASP 106.A O    no hydrogen  3.001  N/A
SER 112.A OG   GLU 103.A OE1  no hydrogen  2.657  N/A
LYS 113.A N    TYR 104.A O    no hydrogen  2.938  N/A
PHE 115.A N    TYR 90.A O     no hydrogen  2.773  N/A
GLY 117.A N    ALA 88.A O     no hydrogen  2.664  N/A
ASN 118.A N    VAL 87.A O     no hydrogen  2.947  N/A
ASN 118.A ND2  THR 75.A O     no hydrogen  2.821  N/A
SER 123.A N    ASP 120.A OD1  no hydrogen  2.952  N/A
SER 123.A OG   ASP 120.A OD2  no hydrogen  2.579  N/A
HIS 124.A NE2  ASP 41.A OD1   no hydrogen  2.786  N/A
LYS 125.A N    THR 75.A O     no hydrogen  3.023  N/A
LYS 125.A NZ   LYS 126.A O    no hydrogen  3.510  N/A
LYS 125.A NZ   ASN 127.A OD1  no hydrogen  2.930  N/A
ASN 127.A N    ILE 73.A O     no hydrogen  2.851  N/A
ASN 127.A ND2  TYR 90.A OH    no hydrogen  3.050  N/A
ASN 127.A ND2  PRO 116.A O    no hydrogen  2.887  N/A
PHE 129.A N    THR 71.A O     no hydrogen  2.890  N/A
THR 131.A N    TYR 104.A OH   no hydrogen  3.110  N/A
PHE 133.A N    VAL 70.A O     no hydrogen  3.288  N/A
ALA 135.A N    LYS 68.A O     no hydrogen  2.922  N/A
ARG 136.A N    GLY 95.A O     no hydrogen  3.133  N/A
ARG 136.A N    ASP 96.A OD2   no hydrogen  3.294  N/A
ARG 136.A NE   ASP 63.A OD1   no hydrogen  2.670  N/A
ARG 136.A NH2  ASP 63.A OD1   no hydrogen  3.395  N/A
ARG 136.A NH2  ASP 63.A OD2   no hydrogen  2.919  N/A
PHE 137.A N    GLY 95.A O     no hydrogen  2.902  N/A
VAL 138.A N    ILE 62.A O     no hydrogen  2.936  N/A
ARG 139.A N    ALA 93.A O     no hydrogen  2.822  N/A
ARG 139.A NH2  GLN 61.A OE1   no hydrogen  2.605  N/A
ILE 140.A N    LEU 60.A O     no hydrogen  2.831  N/A
GLN 141.A N    ARG 91.A O     no hydrogen  2.948  N/A
VAL 143.A N    ALA 89.A O     no hydrogen  2.817  N/A
ALA 144.A N    ALA 89.A O     no hydrogen  3.237  N/A
HIS 146.A N    TYR 86.A O     no hydrogen  2.864  N/A
ASN 147.A ND2  ILE 84.A O     no hydrogen  2.724  N/A
ARG 148.A N    HIS 146.A O    no hydrogen  2.658  N/A
ARG 148.A NH1  ALA 51.A O     no hydrogen  3.483  N/A
ARG 148.A NH1  GLN 52.A O     no hydrogen  2.874  N/A
ILE 149.A N    ASN 54.A OD1   no hydrogen  3.318  N/A
THR 150.A OG1  THR 50.A OG1   no hydrogen  2.917  N/A
LEU 151.A N    TRP 49.A O     no hydrogen  2.848  N/A
ARG 152.A N    GLN 76.A O     no hydrogen  3.090  N/A
ARG 152.A NE   GLY 77.A O     no hydrogen  2.979  N/A
ARG 152.A NH1  ASN 42.A O     no hydrogen  3.028  N/A
ARG 152.A NH2  GLY 77.A O     no hydrogen  3.105  N/A
ARG 152.A NH2  ASN 121.A O    no hydrogen  2.944  N/A
ARG 152.A NH2  ASN 122.A OD1  no hydrogen  2.835  N/A
VAL 153.A N    ALA 38.A O     no hydrogen  2.973  N/A
GLU 154.A N    ILE 74.A O     no hydrogen  3.072  N/A
LEU 155.A N    GLU 154.A OE1  no hydrogen  2.895  N/A
LEU 156.A N    GLY 72.A O     no hydrogen  2.877  N/A
GLY 157.A N    GLU 3.A O      no hydrogen  2.886  N/A
CYS 158.A N    ARG 69.A O     no hydrogen  3.012  N/A