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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.677  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.062  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.735  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.651  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.743  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.098  N/A
HIS 12.A ND1   LYS 75.A O     no hydrogen  2.819  N/A
THR 18.A OG1   THR 18.A O     no hydrogen  2.535  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.151  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.648  N/A
THR 21.A OG1   HIS 10.A O     no hydrogen  3.301  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.174  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.820  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.629  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.139  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.541  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.244  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.906  N/A
ARG 25.A NH2   GLU 71.A OE1   no hydrogen  2.670  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.007  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.888  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.318  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.230  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.144  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.227  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.314  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.194  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  2.717  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.520  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.199  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.867  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.823  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.933  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.913  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.213  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.935  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.186  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.550  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.076  N/A
ALA 61.A N     ASP 60.A OD2   no hydrogen  2.768  N/A
LYS 63.A NZ    ALA 59.A O     no hydrogen  2.732  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.490  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.014  N/A
TYR 65.A OH    LEU 30.A O     no hydrogen  3.293  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.821  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.803  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.117  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.190  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.703  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.151  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.951  N/A
ARG 81.A NH1   PRO 77.A O     no hydrogen  3.469  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.435  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.215  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.272  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.188  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.424  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.086  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.730  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.891  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  2.500  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.537  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.928  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.500  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.163  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.397  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.916  N/A