Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vcg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A O      no hydrogen  3.034  N/A
GLU 7.A N      ILE 4.A O      no hydrogen  3.049  N/A
TYR 10.A N     GLU 7.A O      no hydrogen  3.051  N/A
PHE 11.A N     VAL 35.A O     no hydrogen  2.771  N/A
LYS 13.A NZ    GLU 37.A OE1   no hydrogen  3.324  N/A
LYS 13.A NZ    GLU 37.A OE2   no hydrogen  2.819  N/A
ILE 14.A N     PHE 11.A O     no hydrogen  3.283  N/A
THR 15.A N     GLU 18.A OE1   no hydrogen  3.057  N/A
ARG 16.A N     GLU 39.A OE1   no hydrogen  2.976  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  2.969  N/A
SER 19.A N     THR 15.A O     no hydrogen  2.896  N/A
SER 19.A OG.A  THR 15.A O     no hydrogen  3.546  N/A
SER 19.A OG.A  ARG 16.A O     no hydrogen  2.725  N/A
SER 19.A OG.B  THR 15.A O     no hydrogen  2.815  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.924  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  3.068  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.183  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.961  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.949  N/A
ASN 25.A N     LEU 22.A O     no hydrogen  3.413  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.936  N/A
ASN 28.A N     ASN 25.A O     no hydrogen  2.998  N/A
ASN 28.A ND2   LEU 22.A O     no hydrogen  3.493  N/A
ASN 28.A ND2   LEU 23.A O     no hydrogen  3.134  N/A
ARG 30.A NE    ASP 51.A OD1   no hydrogen  3.031  N/A
ARG 30.A NH2   ASP 51.A OD1   no hydrogen  2.782  N/A
GLY 31.A N     SER 50.A O     no hydrogen  2.963  N/A
THR 32.A N     PRO 29.A O     no hydrogen  3.175  N/A
THR 32.A N     SER 50.A OG    no hydrogen  3.026  N/A
THR 32.A OG1   PRO 29.A O     no hydrogen  2.667  N/A
PHE 33.A N     THR 104.A O    no hydrogen  2.814  N/A
LEU 34.A N     SER 48.A O     no hydrogen  2.994  N/A
VAL 35.A N     TRP 9.A O      no hydrogen  2.892  N/A
ARG 36.A N     ALA 46.A O     no hydrogen  2.971  N/A
ARG 36.A NE    SER 48.A OG    no hydrogen  3.002  N/A
ARG 36.A NH1   HIS 62.A ND1   no hydrogen  3.103  N/A
GLU 37.A N     GLY 12.A O     no hydrogen  2.801  N/A
SER 38.A N     ALA 44.A O     no hydrogen  2.894  N/A
THR 40.A N     SER 38.A OG    no hydrogen  3.295  N/A
VAL 41.A N     SER 38.A OG    no hydrogen  3.004  N/A
ALA 44.A N     VAL 41.A O     no hydrogen  3.059  N/A
TYR 45.A N     ILE 65.A O     no hydrogen  2.893  N/A
ALA 46.A N     ARG 36.A O     no hydrogen  2.800  N/A
LEU 47.A N     TYR 63.A O     no hydrogen  2.859  N/A
SER 48.A N     LEU 34.A O     no hydrogen  2.949  N/A
SER 48.A OG    HIS 62.A ND1   no hydrogen  2.727  N/A
VAL 49.A N     LYS 61.A O     no hydrogen  2.791  N/A
SER 50.A N     THR 32.A O     no hydrogen  2.722  N/A
SER 50.A OG    PRO 29.A O     no hydrogen  2.980  N/A
ASP 51.A N     ASN 59.A O     no hydrogen  2.820  N/A
ASP 53.A N     GLY 57.A O     no hydrogen  2.809  N/A
ALA 55.A N     ASP 53.A OD2   no hydrogen  2.864  N/A
LYS 56.A N     ASP 53.A OD2   no hydrogen  2.856  N/A
GLY 57.A N     ASP 53.A O     no hydrogen  2.938  N/A
ASN 59.A N     ASP 51.A O     no hydrogen  3.063  N/A
ASN 59.A ND2   ASP 51.A OD2   no hydrogen  3.060  N/A
ASN 59.A ND2   GLY 57.A O     no hydrogen  3.001  N/A
LYS 61.A N     VAL 49.A O     no hydrogen  2.845  N/A
LYS 61.A NZ    ASN 59.A OD1   no hydrogen  3.124  N/A
HIS 62.A ND1   SER 48.A OG    no hydrogen  2.727  N/A
HIS 62.A NE2   GLU 20.A OE1   no hydrogen  2.856  N/A
TYR 63.A N     LEU 47.A O     no hydrogen  2.770  N/A
ILE 65.A N     TYR 45.A O     no hydrogen  2.798  N/A
ARG 66.A N     TYR 74.A O     no hydrogen  2.801  N/A
LEU 68.A N     GLY 72.A O     no hydrogen  2.906  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  2.892  N/A
PHE 73.A N     PHE 81.A O     no hydrogen  2.808  N/A
TYR 74.A N     ARG 66.A O     no hydrogen  2.968  N/A
THR 79.A N     THR 76.A O     no hydrogen  2.981  N/A
GLN 80.A NE2   SER 77.A O     no hydrogen  3.019  N/A
PHE 81.A N     PHE 73.A O     no hydrogen  2.871  N/A
ASN 82.A N     GLN 86.A OE1   no hydrogen  2.989  N/A
GLN 85.A N     GLN 85.A OE1   no hydrogen  2.862  N/A
GLN 85.A NE2   ASP 2.A O      no hydrogen  2.844  N/A
GLN 85.A NE2   GLU 7.A OE1    no hydrogen  3.027  N/A
GLN 86.A N     SER 83.A OG    no hydrogen  2.966  N/A
LEU 87.A N     SER 83.A O     no hydrogen  3.195  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  2.916  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  3.051  N/A
TYR 90.A N     GLN 86.A O     no hydrogen  3.023  N/A
TYR 90.A OH    ASP 96.A OD2   no hydrogen  2.557  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  3.049  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.967  N/A
SER 92.A OG.A  ALA 89.A O     no hydrogen  2.611  N/A
SER 92.A OG.B  VAL 88.A O     no hydrogen  2.652  N/A
LYS 93.A N     TYR 90.A O     no hydrogen  3.157  N/A
HIS 94.A N     TYR 90.A O     no hydrogen  3.503  N/A
LEU 98.A N     ALA 95.A O     no hydrogen  2.934  N/A
SER 99.A N     TYR 63.A OH    no hydrogen  2.975  N/A
HIS 100.A ND1  ARG 101.A O    no hydrogen  2.783  N/A
ARG 101.A NH1  SER 92.A O     no hydrogen  2.773  N/A
LEU 102.A N    TYR 91.A O     no hydrogen  2.847  N/A
THR 103.A N    GLY 31.A O     no hydrogen  2.852  N/A
THR 103.A OG1  ARG 30.A O     no hydrogen  2.755  N/A
THR 103.A OG1  THR 104.A OG1  no hydrogen  2.887  N/A
THR 104.A N    GLY 31.A O     no hydrogen  3.324  N/A
THR 104.A OG1  THR 103.A OG1  no hydrogen  2.887  N/A
SER 106.A N    PHE 33.A O     no hydrogen  2.892  N/A