Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yy9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD2  no hydrogen  2.953  N/A
GLY 4.A N      ASP 112.A OD2  no hydrogen  3.234  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.022  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  3.041  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.910  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.071  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.343  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.252  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.641  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.318  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.623  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.754  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.495  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.224  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.961  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.877  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  3.183  N/A
GLN 30.A N     ASN 28.A OD1   no hydrogen  3.094  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.867  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.374  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.978  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.860  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.048  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.996  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.178  N/A
THR 41.A OG1   TYR 22.A O     no hydrogen  3.398  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.860  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.912  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  3.030  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.032  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.089  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.910  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.917  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.084  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.919  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.933  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.718  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.868  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.919  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.835  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  3.045  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.920  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.002  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.899  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.852  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  3.033  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.943  N/A
ASN 57.A N     ASN 53.A O     no hydrogen  2.918  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.985  N/A
MET 59.A N     ILE 55.A O     no hydrogen  3.131  N/A
ASN 60.A N     ASN 57.A O     no hydrogen  3.291  N/A
VAL 66.A N     GLU 85.A OE2   no hydrogen  3.285  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  2.920  N/A
LEU 73.A N     SER 71.A OG    no hydrogen  3.365  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.032  N/A
GLY 78.A N     GLU 74.A O     no hydrogen  2.949  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.012  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.905  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.961  N/A
ASN 81.A ND2   GLU 85.A OE2   no hydrogen  3.128  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.038  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.017  N/A
ARG 83.A N     ASN 79.A O     no hydrogen  2.910  N/A
ARG 83.A NH1   ASN 79.A OD1   no hydrogen  3.227  N/A
MET 84.A N     LEU 80.A O     no hydrogen  3.088  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.032  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.876  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  2.855  N/A
PHE 88.A N     MET 84.A O     no hydrogen  2.986  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.066  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.011  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.208  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.016  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.990  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.637  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.973  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.797  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.940  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.017  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.969  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.000  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.088  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.253  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.984  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.737  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.935  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.308  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.177  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.279  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.822  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.928  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.154  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.227  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.933  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.160  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.623  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.007  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.772  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  2.953  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  3.033  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.065  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.148  N/A
LYS 116.A NZ   PHE 3.A O      no hydrogen  3.569  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.863  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.993  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.918  N/A
TYR 119.A OH   ASP 132.A OD2  no hydrogen  2.421  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.936  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.813  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.318  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  3.087  N/A
LYS 123.A NZ   TYR 119.A OH   no hydrogen  3.551  N/A
LYS 123.A NZ   ASP 132.A OD2  no hydrogen  2.591  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.956  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.145  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  3.629  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  2.868  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.180  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  3.276  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.037  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.163  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.389  N/A
ASN 131.A N    GLU 139.A O    no hydrogen  2.683  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  2.958  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  2.925  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.235  N/A
GLU 139.A N    ASN 131.A O    no hydrogen  2.868  N/A
TRP 141.A N    ASN 129.A O    no hydrogen  2.938  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.030  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.742  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.962  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  3.071  N/A
CYS 148.A SG   TYR 162.A OH   no hydrogen  3.682  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.937  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.960  N/A
SER 151.A N    GLU 147.A O    no hydrogen  2.962  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.138  N/A
SER 151.A OG   GLU 147.A O    no hydrogen  3.531  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.717  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.151  N/A
LYS 153.A N    MET 149.A O    no hydrogen  3.168  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.951  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.301  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.762  N/A
THR 156.A N    ASN 154.A OD1  no hydrogen  3.125  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.638  N/A
TYR 157.A N    GLN 125.A OE1  no hydrogen  2.997  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.742  N/A