Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  3.168  N/A
GLU 5.A N     CYS 21.A O     no hydrogen  2.949  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.936  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.878  N/A
ASP 9.A N     ASN 82.A O     no hydrogen  3.092  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.476  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.261  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.633  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.358  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.987  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  3.081  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.939  N/A
GLN 20.A N    THR 42.A O     no hydrogen  2.904  N/A
CYS 21.A N    THR 6.A O      no hydrogen  3.135  N/A
CYS 21.A SG   LYS 23.A O     no hydrogen  3.756  N/A
CYS 21.A SG   LYS 40.A O     no hydrogen  3.746  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.907  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.934  N/A
SER 34.A N    ASP 37.A OD1   no hydrogen  2.707  N/A
SER 34.A OG   ASP 37.A OD1   no hydrogen  3.480  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  3.023  N/A
ASP 37.A N    SER 34.A O     no hydrogen  3.245  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.894  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  3.019  N/A
LYS 40.A NZ   ASN 59.A OD1   no hydrogen  2.805  N/A
VAL 41.A N    MET 58.A O     no hydrogen  2.905  N/A
THR 42.A N    GLN 20.A O     no hydrogen  2.889  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  3.278  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.161  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  2.998  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  3.216  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.075  N/A
MET 58.A N    VAL 41.A O     no hydrogen  2.907  N/A
ASN 59.A ND2  ASN 88.A O     no hydrogen  3.612  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.899  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.911  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.371  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.916  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.478  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.455  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  3.030  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.375  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.352  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.939  N/A
ARG 71.A NH1  THR 103.A OG1  no hydrogen  3.331  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.976  N/A
SER 75.A N    ASP 73.A OD2   no hydrogen  2.789  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.268  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.158  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.138  N/A
ALA 84.A N    ASP 9.A O      no hydrogen  3.128  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.884  N/A
LEU 87.A N    ASN 59.A O     no hydrogen  2.885  N/A
ASN 88.A N    ALA 92.A O     no hydrogen  3.128  N/A
LYS 91.A N    ASN 88.A O     no hydrogen  3.331  N/A
LYS 91.A NZ   ASN 89.A O     no hydrogen  3.281  N/A
ALA 92.A N    ASN 88.A OD1   no hydrogen  2.622  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.168  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.042  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.153  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.401  N/A
THR 108.A N   LEU 106.A O    no hydrogen  2.698  N/A
GLU 109.A N   GLU 109.A OE2  no hydrogen  2.653  N/A
PHE 111.A N   THR 108.A O    no hydrogen  2.994  N/A
LYS 113.A NZ  ALA 95.A O     no hydrogen  3.466  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.903  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.458  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.717  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.900  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.678  N/A