Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xv6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLY 101.A O    no hydrogen  2.865  N/A
VAL 6.A N      ALA 24.A O     no hydrogen  3.012  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.867  N/A
SER 8.A N      SER 22.A O     no hydrogen  2.949  N/A
SER 8.A OG     SER 22.A OG    no hydrogen  2.396  N/A
GLY 10.A N     THR 108.A OG1  no hydrogen  2.981  N/A
VAL 13.A N     THR 111.A O    no hydrogen  3.012  N/A
GLN 14.A NE2   SER 113.A OG   no hydrogen  3.141  N/A
ALA 15.A N     SER 113.A O    no hydrogen  2.858  N/A
GLY 16.A N     LEU 87C.A O    no hydrogen  2.732  N/A
GLY 17.A N     GLN 14.A O     no hydrogen  3.030  N/A
SER 18.A OG    ASN 85A.A OD1  no hydrogen  2.711  N/A
LEU 19.A N     MET 84.A O     no hydrogen  2.969  N/A
LEU 21.A N     LEU 82.A O     no hydrogen  2.875  N/A
SER 22.A N     SER 8.A O      no hydrogen  2.983  N/A
CYS 23.A N     LEU 80.A O     no hydrogen  2.798  N/A
ALA 24.A N     VAL 6.A O      no hydrogen  3.121  N/A
SER 28.A N     ALA 25.A O     no hydrogen  2.972  N/A
SER 32.A OG    VAL 34.A O     no hydrogen  2.600  N/A
ASN 33.A ND2   GLY 54A.A O    no hydrogen  3.346  N/A
MET 35.A N     ILE 52.A O     no hydrogen  3.032  N/A
ALA 36.A N     LYS 98.A O     no hydrogen  2.882  N/A
TRP 37.A N     ALA 50.A O     no hydrogen  2.859  N/A
TYR 38.A N     TYR 96.A O     no hydrogen  2.791  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  2.898  N/A
ARG 39.A NE    GLU 47.A OE1   no hydrogen  2.988  N/A
ARG 39.A NH1   SER 64.A OG    no hydrogen  3.033  N/A
ARG 39.A NH2   GLU 47.A OE1   no hydrogen  3.519  N/A
ARG 39.A NH2   GLU 47.A OE2   no hydrogen  2.833  N/A
ARG 39.A NH2   SER 64.A OG    no hydrogen  3.151  N/A
GLN 40.A N     MET 94.A O     no hydrogen  2.894  N/A
GLN 40.A NE2   LYS 44.A O     no hydrogen  2.890  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.028  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  2.688  N/A
ILE 49.A N     TRP 37.A O     no hydrogen  2.992  N/A
ALA 50.A N     TRP 37.A O     no hydrogen  3.428  N/A
ALA 51.A N     VAL 60.A O     no hydrogen  3.068  N/A
ILE 52.A N     MET 35.A O     no hydrogen  3.013  N/A
ARG 53.A N     SER 58.A O     no hydrogen  2.923  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  2.717  N/A
ARG 53.A NH2   ASP 56.A OD1   no hydrogen  3.371  N/A
ARG 53.A NH2   ASP 56.A OD2   no hydrogen  2.724  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  3.166  N/A
VAL 60.A N     ALA 51.A O     no hydrogen  3.070  N/A
ASP 62.A N     ILE 49.A O     no hydrogen  2.815  N/A
SER 64.A N     ASP 62.A OD2   no hydrogen  3.010  N/A
SER 64.A OG    ASP 62.A OD2   no hydrogen  2.656  N/A
VAL 65.A N     ASP 62.A O     no hydrogen  3.067  N/A
LYS 66.A NZ    ASP 63.A OD1   no hydrogen  3.293  N/A
ARG 68.A N     VAL 65.A O     no hydrogen  3.017  N/A
ARG 68.A NH1   ASP 91.A OD2   no hydrogen  2.679  N/A
ARG 68.A NH1   ASP 86B.A O    no hydrogen  2.906  N/A
ARG 68.A NH2   SER 64.A O     no hydrogen  2.782  N/A
ARG 68.A NH2   ASP 91.A OD1   no hydrogen  2.978  N/A
ARG 68.A NH2   ASP 91.A OD2   no hydrogen  3.452  N/A
PHE 69.A N     VAL 65.A O     no hydrogen  2.955  N/A
THR 70.A N     GLN 83.A O     no hydrogen  2.902  N/A
ILE 71.A N     TYR 61.A OH    no hydrogen  2.916  N/A
THR 72.A N     TYR 81.A O     no hydrogen  3.210  N/A
ARG 73.A NE    ASP 75.A OD1   no hydrogen  3.375  N/A
ARG 73.A NE    ASP 75.A OD2   no hydrogen  3.125  N/A
ARG 73.A NH1   SER 32.A O     no hydrogen  3.074  N/A
ARG 73.A NH2   ASP 75.A OD1   no hydrogen  2.635  N/A
ASP 74.A N     ILE 79.A O     no hydrogen  2.851  N/A
LYS 77.A N     ASP 74.A OD1   no hydrogen  2.830  N/A
ASN 78.A ND2   SER 28.A O     no hydrogen  2.850  N/A
ILE 79.A N     ASP 74.A O     no hydrogen  3.135  N/A
LEU 80.A N     CYS 23.A O     no hydrogen  3.026  N/A
TYR 81.A N     THR 72.A O     no hydrogen  2.820  N/A
LEU 82.A N     LEU 21.A O     no hydrogen  2.882  N/A
GLN 83.A N     THR 70.A O     no hydrogen  2.806  N/A
GLN 83.A NE2   ASN 85A.A OD1  no hydrogen  3.402  N/A
MET 84.A N     LEU 19.A O     no hydrogen  2.898  N/A
LYS 88.A N     ASP 91.A OD2   no hydrogen  2.887  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.757  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  2.786  N/A
THR 92.A N     PRO 89.A O     no hydrogen  3.086  N/A
THR 92.A OG1   PRO 89.A O     no hydrogen  2.861  N/A
ALA 93.A N     VAL 110.A O    no hydrogen  3.046  N/A
MET 94.A N     GLN 40.A O     no hydrogen  3.024  N/A
TYR 95.A N     THR 108.A O    no hydrogen  2.835  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.610  N/A
TYR 96.A N     TYR 38.A O     no hydrogen  2.912  N/A
CYS 97.A N     GLU 7.A OE2    no hydrogen  2.895  N/A
CYS 97.A SG    GLU 7.A OE2    no hydrogen  3.507  N/A
LYS 98.A N     ALA 36.A O     no hydrogen  2.858  N/A
LYS 98.A NZ    ALA 99.A O     no hydrogen  2.933  N/A
LYS 98.A NZ    SER 102.A O    no hydrogen  2.785  N/A
LYS 98.A NZ    SER 102.A OG   no hydrogen  3.305  N/A
ALA 99.A N     SER 102.A OG   no hydrogen  3.078  N/A
SER 100.A N    SER 32.A OG    no hydrogen  2.871  N/A
SER 102.A N    ALA 99.A O     no hydrogen  3.196  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  3.095  N/A
SER 103.A N    VAL 3.A O      no hydrogen  2.971  N/A
GLY 107.A N    GLU 7.A OE1    no hydrogen  2.850  N/A
THR 108.A N    TYR 95.A O     no hydrogen  2.974  N/A
GLN 109.A NE2  VAL 110.A O    no hydrogen  3.081  N/A
GLN 109.A NE2  THR 111.A OG1  no hydrogen  3.127  N/A
VAL 110.A N    ALA 93.A O     no hydrogen  2.964  N/A
THR 111.A N    GLY 11.A O     no hydrogen  2.889  N/A
VAL 112.A N    THR 92.A OG1   no hydrogen  2.933  N/A
SER 113.A N    VAL 13.A O     no hydrogen  3.004  N/A
SER 113.A OG   VAL 13.A O     no hydrogen  3.558  N/A
GLY 54A.A N    ASN 33.A O     no hydrogen  2.739  N/A
ASN 85A.A N    ARG 68.A O     no hydrogen  2.990  N/A
LEU 87C.A N    GLY 17.A O     no hydrogen  2.997  N/A