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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O     no hydrogen  3.147  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  3.070  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  2.670  N/A
ALA 10.A N     ASP 7.A O     no hydrogen  3.246  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.088  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.355  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.204  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.271  N/A
VAL 15.A N     VAL 12.A O    no hydrogen  3.198  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.770  N/A
VAL 18.A N     VAL 15.A O    no hydrogen  3.213  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.075  N/A
LYS 20.A NZ    SER 16.A O    no hydrogen  2.901  N/A
GLY 21.A N     VAL 18.A O    no hydrogen  3.201  N/A
LEU 23.A N     GLU 87.A OE2  no hydrogen  3.312  N/A
VAL 27.A N     ALA 83.A O    no hydrogen  3.197  N/A
ARG 31.A NE    SER 30.A O    no hydrogen  2.941  N/A
ARG 31.A NH2   SER 30.A O    no hydrogen  3.233  N/A
ASP 36.A N     VAL 33.A O    no hydrogen  2.915  N/A
LYS 37.A N     THR 34.A O    no hydrogen  3.094  N/A
MET 38.A N     THR 34.A O    no hydrogen  3.332  N/A
GLU 40.A N     LYS 37.A O    no hydrogen  3.274  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  3.178  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  3.373  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  2.854  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.272  N/A
ARG 46.A NH2   GLU 98.A OE2  no hydrogen  2.584  N/A
GLY 49.A N     ALA 44.A O    no hydrogen  3.310  N/A
TYR 51.A OH    GLU 47.A OE1  no hydrogen  3.395  N/A
ARG 53.A NE    MET 52.A O    no hydrogen  3.214  N/A
ARG 53.A NH2   VAL 50.A O    no hydrogen  2.649  N/A
ARG 53.A NH2   MET 52.A O    no hydrogen  3.455  N/A
ARG 56.A NH1   ASP 29.A OD2  no hydrogen  3.252  N/A
ARG 56.A NH2   VAL 27.A O    no hydrogen  2.875  N/A
ARG 56.A NH2   ASP 29.A OD2  no hydrogen  2.642  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  2.966  N/A
ARG 62.A NH1   ASN 57.A OD1  no hydrogen  3.159  N/A
GLU 65.A N     ARG 62.A O    no hydrogen  3.102  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.356  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.459  N/A
THR 67.A OG1   CYS 71.A O    no hydrogen  2.769  N/A
ASP 74.A N     CYS 71.A O    no hydrogen  3.453  N/A
LYS 97.A NZ    LEU 126.A O   no hydrogen  2.751  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  3.023  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  3.107  N/A
LYS 101.A NZ   GLU 98.A O    no hydrogen  3.520  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  3.074  N/A
ASN 103.A N    ALA 100.A O   no hydrogen  3.120  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.441  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  2.817  N/A
LEU 117.A N    SER 24.A OG   no hydrogen  2.767  N/A
SER 121.A OG   PRO 119.A O   no hydrogen  3.236  N/A
ARG 125.A NH1  PHE 96.A O    no hydrogen  3.042  N/A