Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 2.A O      no hydrogen  3.176  N/A
LYS 5.A NZ     ASP 66.A OD1   no hydrogen  3.061  N/A
LEU 6.A N      ALA 3.A O      no hydrogen  2.760  N/A
SER 7.A N      ALA 4.A O      no hydrogen  2.816  N/A
SER 9.A N      LYS 5.A O      no hydrogen  3.017  N/A
SER 9.A OG     LYS 5.A O      no hydrogen  2.849  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  3.022  N/A
SER 9.A OG     TYR 38.A OH    no hydrogen  2.849  N/A
SER 9.A OG     PRO 65.A O     no hydrogen  2.988  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.841  N/A
LYS 11.A N     SER 7.A O      no hydrogen  2.914  N/A
ARG 12.A N     THR 8.A O      no hydrogen  3.201  N/A
ARG 12.A NH1   LEU 104.A O    no hydrogen  2.980  N/A
ARG 12.A NH2   LEU 104.A O    no hydrogen  2.268  N/A
ILE 13.A N     SER 9.A O      no hydrogen  2.949  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.862  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  3.040  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.975  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.813  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.304  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  3.051  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  2.762  N/A
THR 21.A N     LEU 17.A O     no hydrogen  3.130  N/A
THR 21.A N     ALA 18.A O     no hydrogen  3.150  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.935  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.122  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  2.942  N/A
CYS 28.A N     PRO 25.A O     no hydrogen  3.188  N/A
CYS 28.A SG    PRO 26.A O     no hydrogen  3.374  N/A
SER 29.A N     THR 43.A O     no hydrogen  3.009  N/A
GLY 31.A N     ARG 41.A O     no hydrogen  2.873  N/A
LYS 33.A N     GLU 39.A O     no hydrogen  3.017  N/A
LYS 33.A NZ    ASP 60.A OD1   no hydrogen  2.762  N/A
TYR 38.A N     ASN 36.A OD1   no hydrogen  2.845  N/A
TYR 38.A OH    SER 9.A OG     no hydrogen  2.849  N/A
GLU 39.A N     ASN 36.A O     no hydrogen  3.189  N/A
TRP 40.A N     ILE 61.A O     no hydrogen  2.728  N/A
ARG 41.A N     GLY 31.A O     no hydrogen  2.703  N/A
ARG 41.A NH1   ASP 60.A OD1   no hydrogen  3.116  N/A
SER 42.A N     LEU 59.A O     no hydrogen  2.958  N/A
SER 42.A OG    SER 29.A O     no hydrogen  2.674  N/A
THR 43.A N     SER 29.A O     no hydrogen  2.939  N/A
ILE 44.A N     PHE 57.A O     no hydrogen  2.845  N/A
LEU 45.A N     ASN 27.A O     no hydrogen  2.963  N/A
GLY 46.A N     GLY 55.A O     no hydrogen  2.926  N/A
SER 50.A N     PRO 47.A O     no hydrogen  3.129  N/A
SER 50.A OG    PRO 47.A O     no hydrogen  2.742  N/A
TYR 52.A N     SER 50.A OG    no hydrogen  3.179  N/A
TYR 52.A OH    TYR 81.A O     no hydrogen  2.626  N/A
GLU 53.A N     SER 50.A O     no hydrogen  2.981  N/A
GLY 55.A N     TYR 52.A O     no hydrogen  2.931  N/A
VAL 56.A N     ALA 153.A O    no hydrogen  2.732  N/A
PHE 57.A N     ILE 44.A O     no hydrogen  2.875  N/A
PHE 58.A N     THR 78.A OG1   no hydrogen  2.931  N/A
LEU 59.A N     SER 42.A O     no hydrogen  2.886  N/A
ASP 60.A N     THR 75.A O     no hydrogen  2.877  N/A
ILE 61.A N     TRP 40.A O     no hydrogen  2.996  N/A
THR 62.A N     LYS 73.A O     no hydrogen  2.868  N/A
PHE 63.A N     TYR 38.A O     no hydrogen  2.877  N/A
ASP 66.A N     SER 64.A OG    no hydrogen  2.718  N/A
TYR 67.A N     SER 64.A O     no hydrogen  2.951  N/A
TYR 67.A OH    GLU 16.A OE1   no hydrogen  3.218  N/A
TYR 67.A OH    GLU 16.A OE2   no hydrogen  2.397  N/A
PHE 69.A N     ASP 66.A O     no hydrogen  2.849  N/A
LYS 73.A N     THR 62.A O     no hydrogen  2.832  N/A
THR 75.A N     ASP 60.A O     no hydrogen  3.012  N/A
PHE 76.A N     GLY 89.A O     no hydrogen  2.841  N/A
ARG 77.A N     PHE 58.A O     no hydrogen  2.712  N/A
TYR 81.A OH    GLN 133.A OE1  no hydrogen  2.514  N/A
HIS 82.A NE2   LEU 116.A O    no hydrogen  2.863  N/A
CYS 83.A SG    ASN 84.A OD1   no hydrogen  3.593  N/A
ASN 84.A N     HIS 82.A ND1   no hydrogen  2.991  N/A
ASN 84.A ND2   ASN 121.A O    no hydrogen  2.979  N/A
ILE 85.A N     HIS 82.A O     no hydrogen  3.016  N/A
ASN 86.A N     VAL 90.A O     no hydrogen  3.238  N/A
GLY 89.A N     ASN 86.A O     no hydrogen  2.738  N/A
VAL 90.A N     ASN 86.A OD1   no hydrogen  3.015  N/A
CYS 92.A N     ASN 84.A O     no hydrogen  2.775  N/A
CYS 92.A SG    ASP 124.A O    no hydrogen  3.481  N/A
CYS 92.A SG    ASP 124.A OD2  no hydrogen  3.358  N/A
LEU 96.A N     LEU 93.A O     no hydrogen  2.918  N/A
LYS 97.A N     ASP 94.A O     no hydrogen  2.875  N/A
ASN 99.A N     ASP 94.A O     no hydrogen  3.086  N/A
ASN 99.A ND2   ASP 94.A OD2   no hydrogen  2.646  N/A
TRP 100.A N    LYS 97.A O     no hydrogen  3.399  N/A
TRP 100.A NE1  PRO 68.A O     no hydrogen  2.768  N/A
ALA 103.A N    SER 101.A OG   no hydrogen  3.054  N/A
LEU 104.A N    SER 101.A O    no hydrogen  3.042  N/A
ILE 106.A N    GLU 16.A OE1   no hydrogen  2.681  N/A
LYS 108.A N    THR 105.A OG1  no hydrogen  3.144  N/A
VAL 109.A N    THR 105.A O    no hydrogen  2.966  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.858  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.898  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.923  N/A
SER 112.A OG   LYS 108.A O    no hydrogen  2.941  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.929  N/A
CYS 114.A N    LEU 110.A O    no hydrogen  2.989  N/A
CYS 114.A SG   LEU 110.A O    no hydrogen  3.313  N/A
SER 115.A N    LEU 111.A O    no hydrogen  2.909  N/A
LEU 116.A N    SER 112.A O    no hydrogen  2.766  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.887  N/A
THR 118.A N    CYS 114.A O    no hydrogen  3.008  N/A
THR 118.A OG1  CYS 114.A O    no hydrogen  2.928  N/A
ASP 119.A N    SER 115.A O    no hydrogen  2.909  N/A
ASN 121.A N    ASN 84.A OD1   no hydrogen  2.808  N/A
ALA 123.A N    ASN 121.A OD1  no hydrogen  3.236  N/A
ASP 124.A N    ASN 121.A O    no hydrogen  3.117  N/A
LEU 126.A N    CYS 83.A O     no hydrogen  2.753  N/A
VAL 127.A N    CYS 83.A O     no hydrogen  2.986  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.072  N/A
THR 132.A N    GLY 128.A O    no hydrogen  2.854  N/A
THR 132.A OG1  GLY 128.A O    no hydrogen  3.253  N/A
GLN 133.A N    SER 129.A O    no hydrogen  3.015  N/A
TYR 134.A N    ILE 130.A O    no hydrogen  2.716  N/A
MET 135.A N    ALA 131.A O    no hydrogen  3.034  N/A
MET 135.A N    THR 132.A O    no hydrogen  3.116  N/A
THR 136.A N    THR 132.A O    no hydrogen  2.935  N/A
THR 136.A OG1  THR 132.A O    no hydrogen  2.786  N/A
ASN 137.A N    GLN 133.A O    no hydrogen  2.824  N/A
ASN 137.A ND2  THR 136.A OG1  no hydrogen  3.183  N/A
ARG 138.A NE   ASP 142.A OD1  no hydrogen  3.431  N/A
ARG 138.A NE   ASP 142.A OD2  no hydrogen  3.161  N/A
HIS 141.A N    ASN 137.A O    no hydrogen  2.964  N/A
HIS 141.A ND1  ASP 142.A OD1  no hydrogen  2.885  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.905  N/A
ARG 143.A N    ALA 139.A O    no hydrogen  2.868  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.094  N/A
ALA 145.A N    HIS 141.A O    no hydrogen  2.862  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  2.997  N/A
GLN 147.A N    ARG 143.A O    no hydrogen  3.030  N/A
TRP 148.A N    MET 144.A O    no hydrogen  2.838  N/A
THR 149.A N    ALA 145.A O    no hydrogen  2.889  N/A
THR 149.A OG1  VAL 51.A O     no hydrogen  3.024  N/A
THR 149.A OG1  ALA 145.A O    no hydrogen  2.868  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  3.050  N/A
ARG 151.A N    GLN 147.A O    no hydrogen  2.975  N/A
ARG 151.A NH1  ARG 151.A O    no hydrogen  3.182  N/A
TYR 152.A N    TRP 148.A O    no hydrogen  2.718  N/A
ALA 153.A N    THR 149.A O    no hydrogen  3.090  N/A
THR 154.A OG1  LYS 150.A O    no hydrogen  2.536  N/A