Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1   MET 13.A O     no hydrogen  2.386  N/A
ALA 17.A N     ASP 16.A OD2   no hydrogen  2.473  N/A
ASP 21.A N     ASP 21.A OD1   no hydrogen  2.142  N/A
TYR 22.A N     GLY 20.A O     no hydrogen  2.735  N/A
ALA 24.A N     TYR 22.A O     no hydrogen  3.037  N/A
GLY 26.A N     ALA 24.A O     no hydrogen  2.567  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  2.970  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  2.907  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.801  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.902  N/A
ALA 36.A N     GLU 34.A O     no hydrogen  2.845  N/A
SER 40.A OG    ASN 41.A OD1   no hydrogen  3.391  N/A
ASN 41.A N     ASN 41.A OD1   no hydrogen  2.341  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  2.910  N/A
GLU 44.A N     SER 40.A O     no hydrogen  2.951  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.890  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.877  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.214  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.897  N/A
ARG 47.A NH1   GLU 44.A OE1   no hydrogen  3.121  N/A
ARG 47.A NH1   GLU 44.A OE2   no hydrogen  3.295  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.967  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.851  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.934  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.906  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.952  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.019  N/A
PHE 54.A N     MET 50.A O     no hydrogen  2.921  N/A
ARG 55.A N     ARG 52.A O     no hydrogen  3.262  N/A
LYS 59.A N     ALA 103.A O    no hydrogen  3.027  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  2.824  N/A
ARG 63.A N     MET 99.A O     no hydrogen  2.757  N/A
ARG 63.A NE    GLU 101.A OE2  no hydrogen  2.905  N/A
ARG 63.A NH2   TYR 22.A O     no hydrogen  2.999  N/A
ARG 63.A NH2   GLU 101.A OE2  no hydrogen  3.330  N/A
ASP 67.A N     VAL 90.A O     no hydrogen  3.047  N/A
LYS 68.A N     VAL 90.A O     no hydrogen  2.921  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  2.364  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.901  N/A
LYS 73.A NZ    THR 77.A O     no hydrogen  3.226  N/A
THR 77.A OG1   PRO 74.A O     no hydrogen  3.203  N/A
TYR 88.A N     VAL 70.A O     no hydrogen  3.001  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.898  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.526  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  3.462  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.996  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  3.058  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.947  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.877  N/A
ALA 103.A N    LYS 59.A O     no hydrogen  3.330  N/A
GLU 107.A N    THR 106.A OG1  no hydrogen  2.573  N/A
ALA 110.A N    THR 106.A O    no hydrogen  3.211  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.946  N/A
LYS 111.A NZ   GLU 108.A OE1  no hydrogen  3.008  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.935  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.896  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.921  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.874  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.910  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.017  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.882  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  2.951  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.064  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.145  N/A
THR 125.A OG1  ILE 123.A O    no hydrogen  3.303  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.966  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.871  N/A
ARG 130.A NE   ASP 27.A OD2   no hydrogen  2.798  N/A
ARG 130.A NH2  ASP 27.A OD2   no hydrogen  2.399  N/A