Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ed5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 50.A OD1   no hydrogen  2.690  N/A
LEU 5.A N      VAL 49.A O     no hydrogen  2.790  N/A
ILE 6.A N      SER 77.A O     no hydrogen  2.919  N/A
VAL 7.A N      GLY 47.A O     no hydrogen  2.817  N/A
ASN 8.A N      LYS 75.A O     no hydrogen  2.856  N/A
LEU 10.A N     GLY 45.A O     no hydrogen  2.902  N/A
GLN 12.A NE2   GLN 12.A O     no hydrogen  3.413  N/A
ASN 13.A ND2   GLN 70.A OE1   no hydrogen  3.062  N/A
MET 14.A N     PRO 11.A O     no hydrogen  3.101  N/A
THR 15.A N     GLU 18.A OE2   no hydrogen  3.079  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  3.128  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.982  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  2.927  N/A
SER 21.A N     ASP 17.A O     no hydrogen  3.012  N/A
SER 21.A OG    ASP 17.A O     no hydrogen  3.113  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.929  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.134  N/A
SER 24.A N.A   ARG 20.A O     no hydrogen  2.883  N/A
SER 24.A N.A   SER 21.A O     no hydrogen  3.273  N/A
SER 24.A N.B   ARG 20.A O     no hydrogen  2.882  N/A
SER 24.A OG.A  ARG 20.A O     no hydrogen  3.445  N/A
SER 24.A OG.A  SER 21.A O     no hydrogen  2.600  N/A
SER 24.A OG.B  ARG 20.A O     no hydrogen  2.626  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  3.091  N/A
ILE 26.A N     PHE 23.A O     no hydrogen  3.242  N/A
GLU 30.A N     ASN 50.A O     no hydrogen  2.634  N/A
SER 31.A N     ASN 50.A O     no hydrogen  3.096  N/A
SER 31.A OG    GLU 30.A OE2   no hydrogen  3.023  N/A
LYS 33.A N     PHE 48.A O     no hydrogen  2.835  N/A
LEU 34.A N     GLN 16.A OE1   no hydrogen  3.090  N/A
ILE 35.A N     TYR 46.A O     no hydrogen  2.931  N/A
ASP 37.A N     HIS 42.A O     no hydrogen  2.749  N/A
ALA 40.A N     ASP 37.A OD2   no hydrogen  2.612  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  3.103  N/A
LEU 44.A N     ILE 35.A O     no hydrogen  2.720  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  2.803  N/A
GLY 47.A N     VAL 7.A O      no hydrogen  2.880  N/A
PHE 48.A N     LYS 33.A O     no hydrogen  2.781  N/A
VAL 49.A N     LEU 5.A O      no hydrogen  2.919  N/A
ASN 50.A N     SER 31.A O     no hydrogen  2.715  N/A
ASN 50.A ND2   GLU 30.A OE2   no hydrogen  2.654  N/A
TYR 51.A N     THR 3.A O      no hydrogen  3.035  N/A
TYR 51.A OH    PHE 23.A O     no hydrogen  2.725  N/A
VAL 52.A N     GLU 28.A O     no hydrogen  3.029  N/A
ASP 56.A N     THR 53.A OG1   no hydrogen  3.229  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.308  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  3.027  N/A
ARG 59.A N     LYS 55.A O     no hydrogen  2.940  N/A
ARG 59.A NH2   ASP 56.A OD1   no hydrogen  3.494  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.855  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.080  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.153  N/A
THR 63.A N     ARG 59.A O     no hydrogen  2.874  N/A
THR 63.A OG1   ARG 59.A O     no hydrogen  2.788  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.832  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.082  N/A
GLY 66.A N     ILE 74.A O     no hydrogen  2.836  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  2.936  N/A
LEU 69.A N     LYS 72.A O     no hydrogen  2.935  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  2.894  N/A
ILE 74.A N     LEU 67.A O     no hydrogen  2.965  N/A
LYS 75.A N     ASN 8.A O      no hydrogen  2.945  N/A
VAL 76.A N     ASN 65.A OD1   no hydrogen  2.955  N/A
SER 77.A N     ILE 6.A O      no hydrogen  3.231  N/A
ALA 79.A N     ASN 4.A O      no hydrogen  2.919  N/A
ARG 80.A NH1   ASP 138.A OD1  no hydrogen  2.947  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.055  N/A
ILE 86.A N     SER 83.A O     no hydrogen  3.477  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  3.242  N/A
LEU 91.A N     ILE 135.A O    no hydrogen  2.776  N/A
TYR 92.A N     LYS 165.A O    no hydrogen  2.778  N/A
ILE 93.A N     ALA 133.A O    no hydrogen  2.815  N/A
SER 94.A N     THR 163.A O    no hydrogen  2.994  N/A
LEU 96.A N     GLY 131.A O    no hydrogen  3.053  N/A
MET 100.A N    PRO 97.A O     no hydrogen  3.010  N/A
THR 101.A N    ASP 104.A OD2  no hydrogen  2.928  N/A
GLN 102.A NE2  SER 118.A O    no hydrogen  2.747  N/A
GLN 102.A NE2  SER 118.A OG   no hydrogen  3.081  N/A
ASP 104.A N    THR 101.A OG1  no hydrogen  3.124  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.947  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.915  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.747  N/A
MET 108.A N    ASP 104.A O    no hydrogen  3.054  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  3.084  N/A
PHE 109.A N    GLU 106.A O    no hydrogen  3.119  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.808  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.380  N/A
PHE 112.A N    PHE 109.A O    no hydrogen  3.118  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.168  N/A
ILE 116.A N    ARG 136.A O.A  no hydrogen  2.747  N/A
ILE 116.A N    ARG 136.A O.B  no hydrogen  2.763  N/A
SER 118.A OG   GLU 106.A OE2  no hydrogen  2.300  N/A
ARG 119.A N    PHE 134.A O    no hydrogen  2.918  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  2.900  N/A
ASP 123.A N    LEU 128.A O    no hydrogen  2.865  N/A
THR 125.A N    ASP 123.A OD1  no hydrogen  2.851  N/A
THR 125.A OG1  ASP 123.A OD1  no hydrogen  2.571  N/A
THR 125.A OG1  ASP 123.A OD2  no hydrogen  3.369  N/A
THR 126.A N    ASP 123.A O    no hydrogen  3.233  N/A
GLY 127.A N    ASP 123.A O    no hydrogen  2.705  N/A
ARG 130.A N    LEU 121.A O    no hydrogen  2.823  N/A
GLY 131.A N    SER 129.A OG   no hydrogen  2.868  N/A
ALA 133.A N    ILE 93.A O     no hydrogen  2.855  N/A
PHE 134.A N    ARG 119.A O    no hydrogen  2.710  N/A
ILE 135.A N    LEU 91.A O     no hydrogen  3.118  N/A
ARG 136.A N.A  ASN 117.A O    no hydrogen  2.918  N/A
ARG 136.A N.B  ASN 117.A O    no hydrogen  2.918  N/A
PHE 137.A N    ALA 89.A O     no hydrogen  2.938  N/A
ASP 138.A N    ARG 114.A O    no hydrogen  2.870  N/A
LYS 139.A N    GLU 142.A OE1  no hydrogen  3.037  N/A
ARG 140.A N    VAL 85.A O     no hydrogen  3.272  N/A
ARG 140.A NH1  ASP 88.A O     no hydrogen  3.129  N/A
GLU 142.A N    LYS 139.A O    no hydrogen  3.173  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.952  N/A
GLU 145.A N    SER 141.A O    no hydrogen  3.081  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.143  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  3.043  N/A
THR 148.A N    GLU 144.A O    no hydrogen  3.117  N/A
SER 149.A N    GLU 145.A O    no hydrogen  3.038  N/A
SER 149.A OG   GLU 145.A O    no hydrogen  2.937  N/A
PHE 150.A N    ALA 146.A O    no hydrogen  2.856  N/A
PHE 150.A N    ILE 147.A O    no hydrogen  3.192  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.846  N/A
GLY 152.A N    ILE 162.A O    no hydrogen  2.691  N/A
HIS 153.A N    PHE 150.A O    no hydrogen  2.951  N/A
HIS 153.A ND1  SER 149.A O    no hydrogen  2.723  N/A
LYS 154.A NZ   SER 159.A O    no hydrogen  3.363  N/A
SER 158.A N    PRO 155.A O    no hydrogen  3.086  N/A
GLU 160.A N    SER 158.A OG   no hydrogen  3.042  N/A
ILE 162.A N    HIS 153.A O    no hydrogen  2.878  N/A
THR 163.A N    SER 94.A O     no hydrogen  2.926  N/A
VAL 164.A N    ASN 151.A OD1  no hydrogen  2.996  N/A
LYS 165.A N    TYR 92.A O     no hydrogen  3.081  N/A
ALA 167.A N    ASN 90.A O     no hydrogen  2.912  N/A