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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 63.A O     no hydrogen  2.700  N/A
ALA 4.A N      ILE 61.A O     no hydrogen  2.919  N/A
TYR 5.A N      LEU 99.A O     no hydrogen  2.980  N/A
TYR 5.A OH     GLU 60.A OE2   no hydrogen  2.662  N/A
LEU 6.A N      VAL 59.A O     no hydrogen  2.904  N/A
GLY 7.A N      ASP 96.A O     no hydrogen  2.778  N/A
LEU 8.A N      LEU 57.A O     no hydrogen  2.948  N/A
GLY 9.A N      ASP 94.A O     no hydrogen  3.006  N/A
SER 10.A N     LEU 55.A O     no hydrogen  3.003  N/A
SER 10.A OG    THR 92.A O     no hydrogen  2.670  N/A
ASN 11.A N     ARG 91.A O     no hydrogen  3.016  N/A
ASN 11.A ND2   PRO 52.A O     no hydrogen  3.091  N/A
ARG 15.A NH1   GLU 42.A OE2   no hydrogen  2.793  N/A
ARG 15.A NH1   ASN 53.A O     no hydrogen  2.996  N/A
ARG 15.A NH2   GLU 42.A OE2   no hydrogen  3.019  N/A
SER 17.A N     ASP 14.A OD1   no hydrogen  3.220  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  2.993  N/A
GLN 18.A NE2   ILE 12.A O     no hydrogen  2.777  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.011  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.980  N/A
ASP 21.A N     SER 17.A O     no hydrogen  2.859  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.903  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.036  N/A
LYS 24.A N     ASN 20.A O     no hydrogen  3.178  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  2.973  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.863  N/A
ASN 27.A N     ILE 23.A O     no hydrogen  2.972  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.099  N/A
GLU 28.A N     ILE 25.A O     no hydrogen  3.095  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.348  N/A
TYR 29.A OH    CYS 73.A O     no hydrogen  3.364  N/A
TYR 29.A OH    THR 77.A OG1   no hydrogen  3.213  N/A
ILE 32.A N     TYR 29.A O     no hydrogen  3.310  N/A
SER 33.A N     GLN 62.A O     no hydrogen  2.951  N/A
VAL 34.A N     ASN 27.A OD1   no hydrogen  2.858  N/A
SER 35.A N     GLU 60.A O     no hydrogen  2.845  N/A
SER 35.A OG    GLU 60.A O     no hydrogen  3.440  N/A
SER 35.A OG    GLU 60.A OE1   no hydrogen  2.656  N/A
ASN 36.A N     GLU 60.A O     no hydrogen  3.356  N/A
ILE 37.A N     ASN 36.A OD1   no hydrogen  2.882  N/A
SER 38.A N     CYS 58.A O     no hydrogen  2.858  N/A
SER 38.A OG    PRO 39.A O     no hydrogen  2.862  N/A
SER 38.A OG    CYS 58.A O     no hydrogen  3.290  N/A
TYR 41.A N     ASN 56.A O     no hydrogen  2.928  N/A
TYR 41.A OH    ASP 129.A OD2  no hydrogen  2.538  N/A
GLU 42.A N     LYS 154.A O    no hydrogen  2.722  N/A
THR 43.A N     PHE 54.A O     no hydrogen  2.852  N/A
THR 43.A OG1   ASN 56.A OD1   no hydrogen  2.612  N/A
ALA 44.A N     SER 152.A O    no hydrogen  3.029  N/A
TYR 48.A OH    TRP 88.A O     no hydrogen  2.856  N/A
GLN 51.A NE2   THR 49.A OG1   no hydrogen  2.870  N/A
PHE 54.A N     THR 43.A O     no hydrogen  2.998  N/A
LEU 55.A N     SER 10.A O     no hydrogen  2.854  N/A
ASN 56.A N     TYR 41.A O     no hydrogen  2.844  N/A
ASN 56.A ND2   LEU 8.A O      no hydrogen  3.053  N/A
LEU 57.A N     LEU 8.A O      no hydrogen  3.108  N/A
CYS 58.A N     SER 38.A OG    no hydrogen  2.851  N/A
CYS 58.A SG    VAL 123.A O    no hydrogen  3.553  N/A
VAL 59.A N     LEU 6.A O      no hydrogen  2.957  N/A
GLU 60.A N     ASN 36.A O     no hydrogen  2.842  N/A
ILE 61.A N     ALA 4.A O      no hydrogen  2.899  N/A
GLN 62.A N     SER 33.A O     no hydrogen  2.857  N/A
GLN 62.A NE2   GLN 3.A OE1    no hydrogen  2.894  N/A
GLN 62.A NE2   SER 35.A OG    no hydrogen  3.037  N/A
THR 63.A N     ILE 2.A O      no hydrogen  2.744  N/A
THR 63.A OG1   GLY 31.A O     no hydrogen  2.687  N/A
THR 64.A N     GLY 31.A O     no hydrogen  3.028  N/A
LEU 65.A N     THR 63.A OG1   no hydrogen  3.033  N/A
THR 66.A N     GLN 69.A OE1   no hydrogen  2.880  N/A
GLN 69.A N     THR 66.A OG1   no hydrogen  3.117  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.852  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.923  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.086  N/A
CYS 73.A N     GLN 69.A O     no hydrogen  3.201  N/A
CYS 73.A SG    GLN 69.A O     no hydrogen  3.502  N/A
CYS 74.A N     LEU 70.A O     no hydrogen  3.003  N/A
CYS 74.A SG    LEU 70.A O     no hydrogen  3.358  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.964  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.914  N/A
THR 77.A N     CYS 73.A O     no hydrogen  3.043  N/A
THR 77.A OG1   TYR 29.A OH    no hydrogen  3.213  N/A
THR 77.A OG1   CYS 73.A O     no hydrogen  2.702  N/A
GLU 78.A N     CYS 74.A O     no hydrogen  3.141  N/A
GLU 79.A N     LEU 75.A O     no hydrogen  3.051  N/A
HIS 81.A N     GLU 79.A O     no hydrogen  2.918  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  3.123  N/A
ARG 82.A NH1   LEU 93.A O     no hydrogen  3.048  N/A
ARG 82.A NH1   ASP 94.A OD1   no hydrogen  3.102  N/A
ARG 91.A N     ASN 11.A OD1   no hydrogen  2.838  N/A
ARG 91.A NE    GLY 89.A O     no hydrogen  2.981  N/A
ARG 91.A NH2   GLY 89.A O     no hydrogen  3.543  N/A
THR 92.A OG1   LEU 80.A O     no hydrogen  2.796  N/A
ASP 94.A N     GLY 9.A O      no hydrogen  2.878  N/A
VAL 95.A N     GLU 78.A OE2   no hydrogen  2.838  N/A
ASP 96.A N     GLY 7.A O      no hydrogen  2.838  N/A
LEU 98.A N     TYR 5.A O      no hydrogen  2.817  N/A
LEU 99.A N     TYR 5.A O      no hydrogen  3.296  N/A
TYR 100.A OH   LEU 65.A O     no hydrogen  2.554  N/A
GLY 101.A N    GLN 3.A O      no hydrogen  2.971  N/A
GLU 103.A N    TYR 100.A O    no hydrogen  2.940  N/A
ILE 105.A N    VAL 112.A O    no hydrogen  2.807  N/A
LEU 107.A N    LEU 110.A O    no hydrogen  2.759  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.001  N/A
VAL 112.A N    ILE 105.A O    no hydrogen  3.039  N/A
HIS 114.A N    LEU 98.A O     no hydrogen  3.048  N/A
ARG 116.A N    HIS 114.A ND1  no hydrogen  3.143  N/A
MET 117.A N    HIS 114.A O    no hydrogen  3.309  N/A
ASN 118.A ND2  GLU 136.A OE1  no hydrogen  3.003  N/A
GLU 119.A N    ARG 116.A O    no hydrogen  3.292  N/A
ARG 120.A N    MET 117.A O    no hydrogen  3.246  N/A
VAL 123.A N    ARG 120.A O    no hydrogen  3.165  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.904  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  2.998  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.878  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.820  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  3.362  N/A
ASP 129.A N    PRO 126.A O    no hydrogen  3.040  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  3.080  N/A
VAL 134.A N    ALA 131.A O    no hydrogen  3.060  N/A
GLU 136.A N    LEU 141.A O    no hydrogen  2.807  N/A
ARG 138.A N    GLU 136.A OE2  no hydrogen  3.009  N/A
ARG 138.A NE   GLU 136.A OE2  no hydrogen  3.012  N/A
ARG 138.A NH1  PRO 115.A O    no hydrogen  3.538  N/A
SER 139.A N    GLU 136.A OE1  no hydrogen  2.847  N/A
SER 139.A OG   GLU 136.A O    no hydrogen  3.430  N/A
SER 139.A OG   GLU 136.A OE1  no hydrogen  2.630  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.760  N/A
LEU 141.A N    SER 139.A OG   no hydrogen  3.116  N/A
LYS 142.A NZ   ASN 133.A OD1  no hydrogen  2.857  N/A
VAL 143.A N    VAL 134.A O    no hydrogen  2.959  N/A
LYS 144.A N    ALA 132.A O    no hydrogen  2.941  N/A
LYS 144.A NZ   ASN 133.A OD1  no hydrogen  2.929  N/A
ASP 145.A N    LYS 142.A O    no hydrogen  2.930  N/A
LEU 146.A N    VAL 143.A O    no hydrogen  2.931  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.927  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  2.908  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.601  N/A
VAL 153.A N    ASP 150.A O    no hydrogen  3.163  N/A
LYS 154.A N    GLU 42.A O     no hydrogen  2.929  N/A
LYS 154.A NZ   ASP 151.A O    no hydrogen  2.900  N/A
TYR 156.A N    ILE 40.A O     no hydrogen  2.892  N/A