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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.362  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.839  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.355  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.398  N/A
SER 11.A OG    GLY 66.A O     no hydrogen  3.201  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.334  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.412  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.683  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.169  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.409  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.725  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  3.201  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.046  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.098  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.045  N/A
GLY 23.A N     GLU 56.A OE2   no hydrogen  2.820  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.802  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.658  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.872  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.763  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.841  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.574  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.170  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.356  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  2.870  N/A
ARG 42.A NH2   ARG 38.A O     no hydrogen  2.843  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.820  N/A
ARG 46.A NH2   ARG 42.A O     no hydrogen  2.978  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.842  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.381  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  2.954  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.808  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.972  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.420  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.851  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.398  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.658  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.926  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.074  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.318  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.345  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.204  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.161  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.914  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.712  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.778  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.585  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.086  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.112  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.431  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.740  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.516  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.625  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.991  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.269  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.235  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.308  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.862  N/A
ASP 104.A N    THR 102.A OG1  no hydrogen  3.310  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.668  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.670  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.143  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.092  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.525  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.120  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.293  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.118  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  3.150  N/A