Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdc_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.023  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.413  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.623  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.177  N/A
THR 15.A OG1   LYS 14.A O     no hydrogen  2.599  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.652  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.115  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.021  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  2.869  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.161  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.900  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.457  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.215  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.212  N/A
THR 28.A OG1   GLU 4.A OE1    no hydrogen  2.817  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  3.168  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.251  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.917  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.195  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.971  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.366  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.650  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.331  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.346  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.032  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.793  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.956  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.200  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.955  N/A
LYS 53.A NZ    GLN 52.A OE1   no hydrogen  3.146  N/A
LYS 53.A NZ    GLU 56.A OE1   no hydrogen  2.685  N/A
LYS 53.A NZ    GLU 56.A OE2   no hydrogen  3.301  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.244  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.153  N/A
ALA 58.A N     MET 55.A O     no hydrogen  3.183  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.228  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.287  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.584  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.727  N/A
ASN 68.A ND2   LEU 72.A O     no hydrogen  3.592  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.158  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  3.489  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.974  N/A
LYS 77.A NZ    ARG 84.A O     no hydrogen  3.344  N/A
LYS 77.A NZ    VAL 85.A O     no hydrogen  3.483  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.290  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.522  N/A
GLY 82.A N     HIS 80.A O     no hydrogen  2.531  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.399  N/A
SER 83.A OG    ASN 126.A OD1  no hydrogen  2.591  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.149  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.508  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.523  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.371  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.168  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.345  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.514  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.231  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.961  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.399  N/A
ASN 113.A ND2  ALA 90.A O     no hydrogen  2.690  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.421  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.218  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.491  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.293  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.524  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  2.838  N/A
ASN 126.A ND2  HIS 80.A O     no hydrogen  3.103  N/A
ASN 126.A ND2  THR 81.A OG1   no hydrogen  3.327  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.114  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.235  N/A
ARG 129.A N    ASN 126.A O    no hydrogen  3.231  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.118  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.133  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.207  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.317  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.191  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.340  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.732  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.303  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.338  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.343  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.052  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.214  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.124  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.014  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.359  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  3.191  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.636  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.800  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.577  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.167  N/A