Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vpq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 40.A OE2  no hydrogen  3.103  N/A
LEU 6.A N      GLU 40.A O    no hydrogen  3.375  N/A
ASN 7.A N      THR 23.A O    no hydrogen  3.005  N/A
ILE 8.A N      ASN 42.A O    no hydrogen  3.255  N/A
SER 9.A N      SER 21.A O    no hydrogen  2.952  N/A
ALA 10.A N     MET 44.A O    no hydrogen  3.031  N/A
HIS 11.A N     ARG 18.A O    no hydrogen  2.941  N/A
MET 12.A N     THR 46.A O    no hydrogen  3.126  N/A
ASP 13.A N     GLU 16.A O    no hydrogen  2.865  N/A
ARG 18.A N     HIS 11.A O    no hydrogen  3.030  N/A
ARG 18.A NE    ASP 13.A OD2  no hydrogen  2.917  N/A
ARG 18.A NH2   ASP 13.A OD2  no hydrogen  3.412  N/A
ARG 18.A NH2   GLU 16.A OE1  no hydrogen  3.046  N/A
ASP 20.A N     SER 9.A O     no hydrogen  2.809  N/A
SER 21.A N     SER 9.A O     no hydrogen  3.295  N/A
THR 23.A N     ASN 7.A O     no hydrogen  2.947  N/A
ILE 24.A N     ASN 27.A O    no hydrogen  3.035  N/A
ASN 25.A N     GLN 5.A O     no hydrogen  2.853  N/A
ASN 25.A ND2   VAL 3.A O     no hydrogen  2.851  N/A
TYR 30.A N     CYS 74.A O    no hydrogen  3.114  N/A
ARG 38.A N     GLU 2.A O     no hydrogen  3.227  N/A
ASN 42.A N     LEU 6.A O     no hydrogen  3.062  N/A
MET 44.A N     ILE 8.A O     no hydrogen  3.015  N/A
THR 46.A N     ALA 10.A O    no hydrogen  3.183  N/A
CYS 48.A SG    THR 46.A O    no hydrogen  3.224  N/A
THR 49.A N     THR 89.A O    no hydrogen  2.977  N/A
THR 49.A OG1   THR 89.A O    no hydrogen  3.482  N/A
ASN 51.A N     ILE 87.A O    no hydrogen  2.979  N/A
ARG 53.A N     LYS 85.A O    no hydrogen  2.886  N/A
THR 56.A OG1   GLU 83.A O    no hydrogen  3.047  N/A
CYS 57.A N     THR 54.A OG1  no hydrogen  3.168  N/A
SER 69.A OG    THR 33.A O    no hydrogen  3.354  N/A
SER 69.A OG    LYS 34.A O    no hydrogen  3.429  N/A
PHE 70.A N     GLY 67.A O    no hydrogen  3.063  N/A
CYS 74.A N     TYR 30.A O    no hydrogen  3.158  N/A
LEU 75.A N     TYR 101.A O   no hydrogen  3.151  N/A
SER 76.A N     THR 28.A O    no hydrogen  2.618  N/A
SER 76.A OG    THR 28.A O    no hydrogen  3.441  N/A
SER 76.A OG    THR 77.A OG1  no hydrogen  2.875  N/A
THR 77.A OG1   SER 76.A OG   no hydrogen  2.875  N/A
CYS 82.A SG    THR 56.A O    no hydrogen  3.323  N/A
CYS 82.A SG    ALA 81.A O    no hydrogen  3.176  N/A
GLU 83.A N     THR 56.A OG1  no hydrogen  3.208  N/A
MET 84.A N     LEU 100.A O   no hydrogen  2.581  N/A
LYS 85.A N     ARG 53.A O    no hydrogen  2.724  N/A
ILE 87.A N     ASN 51.A O    no hydrogen  2.874  N/A
VAL 88.A N     TYR 94.A O    no hydrogen  2.850  N/A
THR 89.A N     THR 49.A O    no hydrogen  3.011  N/A
THR 89.A OG1   ASN 93.A OD1  no hydrogen  2.647  N/A
TYR 90.A N     TRP 92.A O    no hydrogen  2.990  N/A
TRP 92.A N     TYR 90.A O    no hydrogen  2.625  N/A
TYR 94.A N     VAL 88.A O    no hydrogen  2.779  N/A
LEU 96.A N     ILE 86.A O    no hydrogen  3.033  N/A
ARG 99.A NH1   GLU 83.A OE2  no hydrogen  3.447  N/A
LEU 100.A N    MET 84.A O    no hydrogen  2.744  N/A
TYR 101.A N    LEU 75.A O    no hydrogen  3.240  N/A
VAL 102.A N    CYS 82.A O    no hydrogen  2.377  N/A
THR 103.A N    PHE 73.A O    no hydrogen  2.654  N/A
THR 103.A OG1  GLY 80.A O    no hydrogen  2.874  N/A