Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ALA 3.A O      no hydrogen  2.796  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  3.087  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.017  N/A
ARG 9.A N      GLY 5.A O      no hydrogen  3.229  N/A
ARG 9.A NH1    GLU 12.A OE1   no hydrogen  2.592  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.993  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.217  N/A
GLU 12.A N     ARG 9.A O      no hydrogen  3.328  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  3.112  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.042  N/A
LYS 14.A NZ    GLU 11.A OE2   no hydrogen  2.816  N/A
THR 15.A N     GLU 11.A O     no hydrogen  3.430  N/A
THR 15.A OG1   GLU 11.A O     no hydrogen  3.314  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.769  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.780  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  2.899  N/A
ASP 19.A N     THR 15.A O     no hydrogen  2.933  N/A
TYR 20.A N     GLN 16.A O     no hydrogen  3.060  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.695  N/A
LYS 22.A N     ASN 18.A O     no hydrogen  2.850  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  3.079  N/A
LYS 24.A N     PHE 21.A O     no hydrogen  2.836  N/A
ASP 25.A N     TYR 20.A O     no hydrogen  2.822  N/A
ASN 28.A N     ASP 25.A OD1   no hydrogen  3.383  N/A
ASN 28.A ND2   ASP 25.A OD2   no hydrogen  2.772  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.972  N/A
ILE 30.A N     TYR 26.A O     no hydrogen  2.874  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.181  N/A
PHE 32.A N     ASN 28.A O     no hydrogen  2.955  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  2.935  N/A
TYR 33.A OH    ASN 18.A OD1   no hydrogen  2.858  N/A
SER 34.A N     ILE 30.A O     no hydrogen  3.099  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  2.872  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  3.279  N/A
ILE 37.A N     TYR 33.A O     no hydrogen  2.971  N/A
GLU 38.A N     SER 34.A O     no hydrogen  2.903  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.249  N/A
ASN 40.A N     ALA 36.A O     no hydrogen  2.993  N/A
SER 42.A OG    ASN 40.A OD1   no hydrogen  3.564  N/A
ASN 43.A N     ASN 40.A O     no hydrogen  3.227  N/A
ILE 45.A N     ASN 43.A OD1   no hydrogen  3.322  N/A
TYR 46.A OH    GLU 11.A OE1   no hydrogen  2.793  N/A
GLY 48.A N     ALA 44.A O     no hydrogen  2.921  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.784  N/A
ARG 50.A N     TYR 46.A O     no hydrogen  2.852  N/A
ARG 50.A NE    ASP 66.A OD2   no hydrogen  2.849  N/A
ARG 50.A NH1   SER 34.A OG    no hydrogen  2.771  N/A
ARG 50.A NH2   ASP 66.A OD1   no hydrogen  2.947  N/A
SER 51.A N     TYR 47.A O     no hydrogen  2.858  N/A
SER 51.A OG    ALA 63.A O     no hydrogen  2.800  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  3.209  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  2.942  N/A
TYR 54.A N     ARG 50.A O     no hydrogen  2.844  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.851  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.958  N/A
ARG 56.A NE    TYR 26.A OH    no hydrogen  3.420  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  3.211  N/A
GLU 58.A N     LEU 55.A O     no hydrogen  3.140  N/A
CYS 59.A N     TYR 54.A O     no hydrogen  2.946  N/A
CYS 59.A SG    THR 57.A O     no hydrogen  3.738  N/A
ALA 63.A N     CYS 59.A O     no hydrogen  3.123  N/A
LEU 64.A N     TYR 60.A O     no hydrogen  3.215  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  3.066  N/A
ASP 66.A N     TYR 62.A O     no hydrogen  2.784  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.906  N/A
THR 68.A N     LEU 64.A O     no hydrogen  3.000  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.898  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  3.180  N/A
ARG 69.A NH1   GLU 72.A OE1   no hydrogen  2.611  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  3.238  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  3.293  N/A
GLU 72.A N     THR 68.A O     no hydrogen  2.904  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.951  N/A
ASP 74.A N     ALA 70.A O     no hydrogen  3.058  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  3.484  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  2.855  N/A
GLY 80.A N     TYR 77.A O     no hydrogen  3.183  N/A
TYR 81.A N     ILE 78.A O     no hydrogen  2.686  N/A
TYR 81.A OH    LYS 75.A O     no hydrogen  2.496  N/A
TYR 82.A N     ILE 78.A O     no hydrogen  3.383  N/A
ARG 83.A N     LYS 79.A O     no hydrogen  2.737  N/A
ARG 83.A NE    GLY 48.A O     no hydrogen  3.023  N/A
ARG 84.A N     GLY 80.A O     no hydrogen  2.866  N/A
ARG 84.A NE    ASP 100.A OD2  no hydrogen  2.795  N/A
ARG 84.A NH2   ASP 100.A OD1  no hydrogen  2.989  N/A
ARG 84.A NH2   ASP 100.A OD2  no hydrogen  3.396  N/A
ALA 85.A N     TYR 81.A O     no hydrogen  3.005  N/A
ALA 86.A N     TYR 82.A O     no hydrogen  2.844  N/A
SER 87.A N     ARG 83.A O     no hydrogen  2.972  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.676  N/A
ASN 88.A N     ARG 84.A O     no hydrogen  3.129  N/A
MET 89.A N     ALA 85.A O     no hydrogen  3.033  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.245  N/A
LEU 91.A N     SER 87.A O     no hydrogen  2.980  N/A
GLY 92.A N     MET 89.A O     no hydrogen  2.791  N/A
LYS 93.A N     ASN 88.A O     no hydrogen  2.665  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.416  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.989  N/A
ARG 99.A N     ARG 95.A O     no hydrogen  3.208  N/A
TYR 101.A N    ALA 97.A O     no hydrogen  2.982  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.898  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.195  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  3.297  N/A
VAL 104.A N    ASP 100.A O    no hydrogen  3.094  N/A
VAL 105.A N    TYR 101.A O    no hydrogen  2.944  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.923  N/A
LYS 106.A N    THR 103.A O    no hydrogen  2.956  N/A
LYS 106.A NZ   GLU 102.A OE2  no hydrogen  3.100  N/A
VAL 107.A N    THR 103.A O    no hydrogen  3.257  N/A
VAL 107.A N    VAL 104.A O    no hydrogen  3.156  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.918  N/A
ASP 111.A N    LYS 108.A O    no hydrogen  3.073  N/A
LYS 112.A NZ   ASP 111.A OD1  no hydrogen  3.199  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  3.274  N/A
ALA 114.A N    ASP 111.A OD2  no hydrogen  3.174  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.385  N/A
LYS 115.A NZ   PRO 109.A O    no hydrogen  2.447  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.893  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  3.034  N/A
TYR 118.A N    ALA 114.A O    no hydrogen  3.020  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.962  N/A
GLU 120.A N    MET 116.A O    no hydrogen  2.950  N/A
CYS 121.A N    LYS 117.A O    no hydrogen  3.002  N/A
CYS 121.A SG   PHE 94.A O     no hydrogen  3.584  N/A
ASN 122.A N    TYR 118.A O    no hydrogen  2.862  N/A
LYS 123.A N    GLN 119.A O    no hydrogen  2.948  N/A
ILE 124.A N    GLU 120.A O    no hydrogen  2.927  N/A
VAL 125.A N    CYS 121.A O    no hydrogen  3.017  N/A
VAL 125.A N    ASN 122.A O    no hydrogen  3.235  N/A
LYS 126.A N    ASN 122.A O    no hydrogen  3.063  N/A
GLN 127.A N    LYS 123.A O    no hydrogen  2.821  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  3.308  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  3.455  N/A
PHE 130.A N    LYS 126.A O    no hydrogen  3.047  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.928  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  3.223  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.131  N/A
ILE 134.A N    PHE 130.A O    no hydrogen  3.063  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.262  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  3.051  N/A
ASP 137.A N    ALA 133.A O    no hydrogen  2.741  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.661  N/A
HIS 139.A N    ALA 135.A O    no hydrogen  2.988  N/A
LYS 140.A N    GLY 136.A O    no hydrogen  3.140  N/A
ARG 141.A N    ASP 137.A O    no hydrogen  3.112  N/A
SER 142.A N    GLU 138.A O    no hydrogen  3.345  N/A
SER 142.A OG   GLU 138.A O    no hydrogen  3.214  N/A
VAL 143.A N    HIS 139.A O    no hydrogen  3.042  N/A
VAL 144.A N    LYS 140.A O    no hydrogen  2.895  N/A
ASP 145.A N    ARG 141.A O    no hydrogen  3.004  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.158  N/A
SER 146.A N    VAL 143.A O    no hydrogen  2.855  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.037  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.191  N/A
ILE 149.A N    LEU 147.A O    no hydrogen  2.920  N/A
SER 151.A OG   ASP 148.A OD1  no hydrogen  3.433  N/A
SER 151.A OG   ASP 148.A OD2  no hydrogen  2.741  N/A
MET 152.A N    ILE 149.A O    no hydrogen  2.741  N/A