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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 89.A O     no hydrogen  2.882  N/A
CYS 4.A N      THR 60.A O     no hydrogen  2.853  N/A
CYS 4.A SG     PHE 84.A O     no hydrogen  3.453  N/A
SER 5.A N      GLU 91.A OE1   no hydrogen  3.322  N/A
SER 5.A N      GLU 91.A OE2   no hydrogen  2.991  N/A
THR 7.A N      SER 5.A OG     no hydrogen  3.324  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  2.892  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  2.783  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.681  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.814  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.969  N/A
THR 11.A OG1   ASN 12.A O     no hydrogen  3.527  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  2.953  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  2.845  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.230  N/A
ASN 12.A ND2   ASN 118.A OD1  no hydrogen  2.977  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.827  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  2.977  N/A
ASN 17.A N     ILE 34.A O     no hydrogen  3.066  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.836  N/A
THR 19.A N     THR 32.A O     no hydrogen  2.879  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.786  N/A
GLY 21.A N     THR 30.A O     no hydrogen  2.856  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  2.865  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.810  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  3.078  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  2.820  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.952  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.744  N/A
ILE 34.A N     ASN 17.A O     no hydrogen  2.809  N/A
THR 35.A OG1   VAL 37.A O     no hydrogen  2.614  N/A
ALA 36.A N     SER 16.A OG    no hydrogen  2.843  N/A
VAL 37.A N     THR 35.A OG1   no hydrogen  3.090  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.634  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  2.838  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.634  N/A
THR 40.A OG1   ASN 42.A OD1   no hydrogen  2.889  N/A
ASN 42.A ND2   PHE 72.A O     no hydrogen  2.813  N/A
LYS 45.A NZ    LYS 71.A O     no hydrogen  2.773  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.983  N/A
SER 47.A OG    LYS 45.A O     no hydrogen  2.983  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  2.857  N/A
HIS 50.A N     THR 67.A O     no hydrogen  3.114  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  3.101  N/A
THR 52.A N     GLY 65.A O     no hydrogen  3.100  N/A
GLN 53.A N     GLY 27.A O     no hydrogen  2.785  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.947  N/A
LYS 58.A N     THR 55.A O     no hydrogen  2.801  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  2.946  N/A
GLY 65.A N     THR 52.A O     no hydrogen  3.072  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.834  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.963  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.708  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  3.003  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.633  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.914  N/A
SER 73.A OG    SER 75.A OG    no hydrogen  3.097  N/A
SER 75.A N     SER 73.A OG    no hydrogen  2.847  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  3.097  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.052  N/A
THR 77.A N     VAL 68.A O     no hydrogen  3.366  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  3.015  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  2.692  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.814  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.762  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.067  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  2.926  N/A
GLN 82.A NE2   GLN 61.A O     no hydrogen  3.090  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  3.036  N/A
CYS 83.A SG    GLU 91.A OE1   no hydrogen  3.890  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.879  N/A
ILE 85.A N     GLN 61.A OE1   no hydrogen  2.767  N/A
ASP 86.A N     LYS 90.A O     no hydrogen  2.775  N/A
ARG 87.A N     ASP 86.A OD2   no hydrogen  2.628  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.908  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  2.929  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  2.891  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.079  N/A
THR 95.A N     ASN 118.A O    no hydrogen  2.969  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.680  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.920  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.965  N/A
TRP 97.A NE1   ILE 117.A O    no hydrogen  2.780  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  3.041  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.912  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.787  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.939  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.704  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.532  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.754  N/A
GLY 107.A N    ASP 105.A OD1  no hydrogen  3.148  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  3.110  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.138  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.271  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  3.003  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.895  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.222  N/A
ASN 118.A N    THR 95.A O     no hydrogen  2.954  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  3.002  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.830  N/A
ARG 122.A NH2  SER 5.A O      no hydrogen  3.204  N/A
ARG 122.A NH2  GLU 91.A OE1   no hydrogen  3.022  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  2.819  N/A