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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     ALA 14.A O     no hydrogen  3.399  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.296  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.466  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.458  N/A
SER 12.A OG    GLN 72.A OE1   no hydrogen  2.458  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.263  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.304  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.121  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.145  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.393  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.700  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.087  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.027  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.708  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.817  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.898  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.221  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.943  N/A
ARG 30.A NE    GLN 34.A O     no hydrogen  3.248  N/A
ARG 30.A NH2   GLN 34.A O     no hydrogen  2.590  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.003  N/A
TYR 35.A OH    ASN 28.A OD1   no hydrogen  3.351  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.179  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.138  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.970  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.912  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.759  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.155  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.484  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.995  N/A
LYS 57.A NZ    ASP 53.A OD1   no hydrogen  3.268  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.163  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.744  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.358  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.101  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.214  N/A
THR 63.A OG1   TYR 61.A OH    no hydrogen  3.146  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.060  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.967  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.231  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  2.951  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.226  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.052  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.873  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.568  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.028  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.449  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.500  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.292  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.866  N/A
ARG 82.A NH1   HIS 78.A NE2   no hydrogen  3.278  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.032  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.256  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.877  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.868  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.400  N/A
ARG 92.A NH1   GLU 89.A OE1   no hydrogen  3.211  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.992  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.602  N/A
SER 93.A OG    GLU 89.A OE2   no hydrogen  2.556  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.617  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.097  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.943  N/A
ARG 96.A N     SER 93.A O     no hydrogen  2.949  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.971  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.886  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.708  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  3.084  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.523  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.779  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  2.851  N/A