Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jv6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      LEU 25.A O     no hydrogen  2.886  N/A
ARG 8.A N      LEU 25.A O     no hydrogen  3.301  N/A
ASP 10.A N     TYR 23.A O     no hydrogen  2.707  N/A
GLY 14.A N     THR 100.A O    no hydrogen  2.856  N/A
GLY 18.A N     SER 15.A O     no hydrogen  3.047  N/A
GLY 19.A N     THR 67.A O     no hydrogen  2.379  N/A
ASP 20.A N     THR 67.A OG1   no hydrogen  3.203  N/A
VAL 22.A N     PHE 65.A O     no hydrogen  2.793  N/A
LEU 24.A N     ILE 63.A O     no hydrogen  2.789  N/A
LEU 25.A N     ARG 8.A O      no hydrogen  3.123  N/A
CYS 26.A N     TYR 61.A O     no hydrogen  2.902  N/A
CYS 26.A SG    ASP 27.A O     no hydrogen  3.629  N/A
ASP 27.A N     LYS 5.A O      no hydrogen  3.055  N/A
VAL 29.A N     GLN 60.A O     no hydrogen  2.832  N/A
ILE 34.A N     GLN 30.A O     no hydrogen  3.221  N/A
GLU 35.A N     LYS 86.A O     no hydrogen  2.967  N/A
ARG 37.A N     GLN 84.A O     no hydrogen  3.090  N/A
ARG 37.A NE    GLN 47.A OE1   no hydrogen  2.842  N/A
ARG 37.A NH2   GLN 47.A OE1   no hydrogen  3.352  N/A
PHE 38.A N     ALA 48.A O     no hydrogen  3.003  N/A
TYR 39.A N     PHE 82.A O     no hydrogen  3.004  N/A
TYR 39.A OH    SER 96.A OG    no hydrogen  2.894  N/A
GLY 45.A N     ASP 42.A OD1   no hydrogen  3.405  N/A
ALA 48.A N     PHE 38.A O     no hydrogen  2.791  N/A
GLY 50.A N     VAL 36.A O     no hydrogen  2.786  N/A
ASP 51.A N     ARG 66.A O     no hydrogen  3.099  N/A
SER 53.A N     ASP 56.A OD2   no hydrogen  3.046  N/A
ASP 56.A N     SER 53.A O     no hydrogen  2.746  N/A
HIS 58.A N     ALA 62.A O     no hydrogen  2.910  N/A
GLN 60.A NE2   VAL 29.A O     no hydrogen  3.601  N/A
TYR 61.A N     HIS 58.A O     no hydrogen  2.934  N/A
ILE 63.A N     LEU 24.A O     no hydrogen  2.713  N/A
VAL 64.A N     ASP 56.A O     no hydrogen  2.922  N/A
PHE 65.A N     VAL 22.A O     no hydrogen  3.093  N/A
ARG 66.A N     ASP 51.A O     no hydrogen  2.989  N/A
ARG 66.A NH1   GLY 19.A O     no hydrogen  2.847  N/A
THR 67.A N     ASP 20.A O     no hydrogen  3.012  N/A
THR 67.A OG1   ASP 20.A OD2   no hydrogen  3.454  N/A
TYR 70.A N     VAL 16.A O     no hydrogen  2.967  N/A
TYR 70.A OH    GLU 40.A OE1   no hydrogen  2.877  N/A
TYR 70.A OH    GLU 40.A OE2   no hydrogen  2.884  N/A
VAL 79.A N     TYR 101.A O    no hydrogen  3.243  N/A
THR 80.A OG1   THR 100.A OG1  no hydrogen  3.413  N/A
VAL 81.A N     PHE 99.A O     no hydrogen  2.873  N/A
PHE 82.A N     TYR 39.A O     no hydrogen  3.074  N/A
LEU 83.A N     LYS 97.A O     no hydrogen  2.857  N/A
GLN 84.A N     ARG 37.A O     no hydrogen  2.930  N/A
LEU 85.A N     SER 94.A OG    no hydrogen  3.359  N/A
LYS 86.A N     GLU 35.A O     no hydrogen  2.989  N/A
ARG 87.A N     ASP 92.A O     no hydrogen  3.188  N/A
ARG 87.A NH1   SER 2.A O      no hydrogen  3.403  N/A
ARG 87.A NH2   SER 2.A O      no hydrogen  2.930  N/A
LYS 88.A N     ASP 33.A O     no hydrogen  2.730  N/A
LYS 88.A N     ASP 33.A OD1   no hydrogen  3.108  N/A
LYS 88.A NZ    ASP 32.A O     no hydrogen  3.426  N/A
ARG 89.A N     ASP 33.A OD1   no hydrogen  2.809  N/A
SER 96.A OG    TYR 39.A OH    no hydrogen  2.894  N/A
LYS 97.A N     LEU 83.A O     no hydrogen  2.904  N/A
PHE 99.A N     VAL 81.A O     no hydrogen  2.846  N/A
THR 100.A N    THR 12.A O     no hydrogen  3.123  N/A
THR 100.A OG1  THR 80.A OG1   no hydrogen  3.413  N/A
TYR 101.A N    VAL 79.A O     no hydrogen  2.759  N/A
TYR 101.A OH   PRO 68.A O     no hydrogen  3.149  N/A
TYR 102.A N    GLY 14.A O     no hydrogen  2.839  N/A