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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 89.A O     no hydrogen  2.697  N/A
CYS 4.A N      THR 60.A O     no hydrogen  3.136  N/A
CYS 4.A SG     PHE 84.A O     no hydrogen  3.272  N/A
SER 5.A N      GLU 91.A OE2   no hydrogen  3.434  N/A
THR 7.A N      SER 5.A OG     no hydrogen  3.403  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  2.683  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  2.820  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.611  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.913  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.776  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  2.941  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  2.696  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.095  N/A
SER 16.A OG    THR 35.A OG1   no hydrogen  2.911  N/A
ASN 17.A N     ILE 34.A O     no hydrogen  2.709  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.795  N/A
THR 19.A N     THR 32.A O     no hydrogen  3.044  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.792  N/A
GLY 21.A N     THR 30.A O     no hydrogen  2.989  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  3.055  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.712  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  3.101  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  2.934  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.944  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.423  N/A
ILE 34.A N     ASN 17.A O     no hydrogen  2.927  N/A
THR 35.A OG1   SER 16.A OG    no hydrogen  2.911  N/A
THR 38.A OG1   THR 40.A O     no hydrogen  3.106  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  3.347  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  3.063  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  3.347  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.810  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  3.006  N/A
HIS 50.A N     THR 67.A O     no hydrogen  3.079  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  2.927  N/A
THR 52.A N     GLY 65.A O     no hydrogen  2.870  N/A
GLN 53.A N     GLY 27.A O     no hydrogen  2.935  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.810  N/A
LYS 58.A N     THR 55.A O     no hydrogen  2.888  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  2.768  N/A
GLY 65.A N     THR 52.A O     no hydrogen  2.872  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.850  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.941  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.851  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  3.035  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.734  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.739  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.138  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  3.128  N/A
SER 75.A OG    ARG 100.A O    no hydrogen  3.237  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.044  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  2.962  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  2.948  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.871  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.742  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.035  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  3.248  N/A
GLN 82.A NE2   GLN 61.A O     no hydrogen  2.848  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  3.104  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.895  N/A
ILE 85.A N     GLN 61.A OE1   no hydrogen  2.772  N/A
ASP 86.A N     LYS 90.A O     no hydrogen  2.706  N/A
ARG 87.A N     ASP 86.A OD2   no hydrogen  2.795  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.831  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  2.808  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  2.933  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.187  N/A
THR 95.A N     ASN 118.A O    no hydrogen  3.100  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.763  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.988  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.976  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  2.921  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.801  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.756  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.954  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.621  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.803  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.859  N/A
GLY 107.A N    ASP 105.A OD1  no hydrogen  2.913  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  3.101  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.145  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.229  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  2.930  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.777  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.232  N/A
ASN 118.A N    THR 95.A O     no hydrogen  2.906  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  2.864  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.767  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  2.970  N/A