Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j9b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLY 3.A O      no hydrogen  2.903  N/A
GLY 3.A N      ILE 117.A O    no hydrogen  2.721  N/A
LYS 5.A N      ASP 8.A OD2    no hydrogen  3.059  N/A
LYS 5.A NZ     ASP 8.A OD1    no hydrogen  3.096  N/A
GLY 7.A N      ILE 138.A O    no hydrogen  2.934  N/A
ASP 8.A N      LYS 5.A O      no hydrogen  2.971  N/A
PHE 10.A N     GLY 136.A O    no hydrogen  2.831  N/A
VAL 14.A N     SER 34.A OG    no hydrogen  2.729  N/A
PHE 16.A N     TYR 31.A O     no hydrogen  2.859  N/A
SER 17.A N     SER 107.A O    no hydrogen  2.989  N/A
TYR 18.A N     ILE 29.A O     no hydrogen  3.064  N/A
SER 22.A OG    GLU 23.A OE1   no hydrogen  2.814  N/A
ILE 29.A N     TYR 18.A O     no hydrogen  2.965  N/A
TYR 31.A N     PHE 16.A O     no hydrogen  2.710  N/A
ALA 33.A N     VAL 14.A O     no hydrogen  2.835  N/A
SER 34.A N     VAL 14.A O     no hydrogen  3.406  N/A
SER 34.A OG    PRO 11.A O     no hydrogen  2.852  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.856  N/A
TRP 37.A N     ALA 33.A O     no hydrogen  2.936  N/A
TRP 37.A NE1   TYR 31.A OH    no hydrogen  2.693  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.512  N/A
LYS 40.A N     TRP 37.A O     no hydrogen  2.960  N/A
LYS 40.A NZ    ASP 39.A OD1   no hydrogen  3.422  N/A
LYS 41.A N     ASP 76.A OD2   no hydrogen  2.745  N/A
LYS 41.A NZ    LYS 73.A O     no hydrogen  2.695  N/A
VAL 42.A N     ILE 133.A O    no hydrogen  2.768  N/A
ILE 43.A N     VAL 77.A O     no hydrogen  2.815  N/A
LEU 44.A N     LEU 131.A O    no hydrogen  2.938  N/A
PHE 45.A N     ALA 79.A O     no hydrogen  2.898  N/A
ALA 46.A N     TYR 129.A O    no hydrogen  2.807  N/A
LEU 47.A N     LEU 81.A O     no hydrogen  3.017  N/A
ALA 50.A N     ASN 84.A OD1   no hydrogen  2.899  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  3.483  N/A
SER 56.A N     PRO 53.A O     no hydrogen  3.357  N/A
SER 56.A OG    PRO 53.A O     no hydrogen  2.663  N/A
ARG 58.A NH2   GLU 65.A OE2   no hydrogen  2.689  N/A
HIS 59.A NE2   SER 153.A O    no hydrogen  3.117  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.401  N/A
TYR 63.A N     HIS 59.A O     no hydrogen  3.367  N/A
TYR 63.A OH    SER 153.A O    no hydrogen  2.821  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  3.037  N/A
GLU 65.A N     PRO 61.A O     no hydrogen  3.013  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  3.070  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.296  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  3.193  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  2.923  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.887  N/A
ARG 71.A NH1   VAL 75.A O     no hydrogen  3.553  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  3.069  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.292  N/A
LYS 73.A N     ILE 70.A O     no hydrogen  3.171  N/A
LYS 73.A NZ    LEU 162.A O    no hydrogen  3.337  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.910  N/A
VAL 75.A N     ILE 70.A O     no hydrogen  3.446  N/A
ASP 76.A N     LYS 41.A O     no hydrogen  2.822  N/A
VAL 77.A N     LYS 41.A O     no hydrogen  3.295  N/A
ALA 79.A N     ILE 43.A O     no hydrogen  2.773  N/A
VAL 80.A N     LEU 104.A O    no hydrogen  2.811  N/A
LEU 81.A N     PHE 45.A O     no hydrogen  2.846  N/A
ALA 82.A N     LEU 106.A O    no hydrogen  3.272  N/A
VAL 88.A N     ASP 85.A OD1   no hydrogen  2.980  N/A
MET 89.A N     ASP 85.A O     no hydrogen  3.028  N/A
SER 90.A N     ALA 86.A O     no hydrogen  2.933  N/A
ALA 91.A N     TYR 87.A O     no hydrogen  3.025  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.805  N/A
GLY 93.A N     MET 89.A O     no hydrogen  2.969  N/A
LYS 94.A N     SER 90.A O     no hydrogen  3.120  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.894  N/A
ASN 96.A N     TRP 92.A O     no hydrogen  2.968  N/A
ASN 96.A N     GLY 93.A O     no hydrogen  3.163  N/A
ASN 96.A ND2   TRP 92.A O     no hydrogen  2.619  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  2.670  N/A
VAL 98.A N     GLY 93.A O     no hydrogen  3.068  N/A
ASP 102.A N    THR 99.A O     no hydrogen  3.128  N/A
LEU 104.A N    VAL 78.A O     no hydrogen  2.924  N/A
LEU 106.A N    VAL 80.A O     no hydrogen  2.880  N/A
SER 107.A N    SER 17.A O     no hydrogen  2.728  N/A
SER 107.A OG   ASN 84.A O     no hydrogen  2.715  N/A
ASP 108.A N    ALA 82.A O     no hydrogen  2.841  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  2.802  N/A
ARG 112.A N    PRO 109.A O    no hydrogen  2.948  N/A
ARG 112.A NH2  VAL 15.A O     no hydrogen  2.843  N/A
PHE 113.A N    ASP 108.A OD1  no hydrogen  2.852  N/A
SER 114.A N    ASP 108.A OD2  no hydrogen  2.930  N/A
SER 114.A OG   ASP 108.A OD2  no hydrogen  2.842  N/A
SER 114.A OG   TYR 129.A OH   no hydrogen  2.852  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.731  N/A
LYS 115.A NZ   ASP 110.A O    no hydrogen  3.061  N/A
SER 116.A N    ARG 112.A O    no hydrogen  2.933  N/A
SER 116.A OG   PHE 113.A O    no hydrogen  2.814  N/A
ILE 117.A N    SER 114.A O    no hydrogen  3.270  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.916  N/A
TRP 119.A N    SER 114.A O    no hydrogen  2.769  N/A
ASP 121.A N    ARG 125.A O    no hydrogen  2.863  N/A
GLU 123.A N    ASP 121.A OD1  no hydrogen  2.907  N/A
ARG 125.A N    ASP 121.A OD1  no hydrogen  2.950  N/A
ARG 125.A NH1  PRO 48.A O     no hydrogen  2.975  N/A
THR 126.A OG1  LYS 127.A O    no hydrogen  3.233  N/A
LYS 127.A N    TRP 119.A O    no hydrogen  2.934  N/A
ARG 128.A NE   LYS 147.A O    no hydrogen  2.938  N/A
ARG 128.A NH1  HIS 59.A ND1   no hydrogen  2.972  N/A
ARG 128.A NH2  LYS 147.A O    no hydrogen  3.265  N/A
TYR 129.A N    ALA 46.A O     no hydrogen  3.147  N/A
TYR 129.A OH   SER 114.A OG   no hydrogen  2.852  N/A
ALA 130.A N    ALA 142.A O    no hydrogen  3.034  N/A
LEU 131.A N    LEU 44.A O     no hydrogen  2.797  N/A
VAL 132.A N    TYR 140.A O    no hydrogen  2.824  N/A
ILE 133.A N    VAL 42.A O     no hydrogen  2.919  N/A
ASP 134.A N    LYS 137.A O    no hydrogen  2.683  N/A
HIS 135.A N    LYS 40.A O     no hydrogen  2.795  N/A
HIS 135.A ND1  ASP 134.A OD1  no hydrogen  2.680  N/A
LYS 137.A N    ASP 134.A O    no hydrogen  2.999  N/A
ILE 138.A N    ASP 8.A O      no hydrogen  2.826  N/A
THR 139.A N    VAL 132.A O    no hydrogen  2.856  N/A
THR 139.A OG1  VAL 132.A O    no hydrogen  3.403  N/A
TYR 140.A N    VAL 132.A O    no hydrogen  3.489  N/A
TYR 140.A OH   PHE 152.A O    no hydrogen  2.655  N/A
ALA 142.A N    ALA 130.A O    no hydrogen  3.098  N/A
GLU 144.A N    ARG 128.A O    no hydrogen  2.930  N/A
HIS 149.A N    ALA 146.A O    no hydrogen  3.342  N/A
HIS 149.A NE2  GLU 151.A OE1  no hydrogen  2.735  N/A
GLU 151.A N    GLU 144.A OE2  no hydrogen  2.793  N/A
PHE 152.A N    GLU 144.A OE1  no hydrogen  3.100  N/A
SER 153.A N    GLU 144.A OE2  no hydrogen  2.763  N/A
SER 153.A OG   GLU 144.A OE2  no hydrogen  2.645  N/A
SER 154.A N    GLU 151.A O    no hydrogen  3.285  N/A
SER 154.A OG   GLU 151.A O    no hydrogen  2.885  N/A
SER 154.A OG   THR 157.A OG1  no hydrogen  3.011  N/A
THR 157.A N    SER 154.A OG   no hydrogen  3.224  N/A
THR 157.A OG1  GLU 151.A O    no hydrogen  2.566  N/A
THR 157.A OG1  SER 154.A OG   no hydrogen  3.011  N/A
VAL 158.A N    SER 154.A O    no hydrogen  2.858  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.856  N/A
LYS 160.A N    THR 157.A O    no hydrogen  3.101  N/A
HIS 161.A N    VAL 158.A O    no hydrogen  2.995  N/A
HIS 161.A ND1  THR 157.A O    no hydrogen  2.901  N/A
LEU 162.A N    LEU 159.A O    no hydrogen  3.370  N/A