Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vo1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.857  N/A
GLN 3.A NE2    LEU 4.A O      no hydrogen  2.961  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  2.954  N/A
GLN 5.A NE2    GLU 6.A O      no hydrogen  2.908  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.655  N/A
SER 7.A N      THR 21.A O     no hydrogen  2.759  N/A
VAL 12.A N     THR 115.A O    no hydrogen  3.112  N/A
GLN 13.A N     GLU 16.A OE1   no hydrogen  2.934  N/A
GLN 13.A NE2   GLU 16.A OE2   no hydrogen  2.891  N/A
SER 15.A N     VAL 87C.A O    no hydrogen  2.821  N/A
SER 15.A OG    PRO 14.A O     no hydrogen  2.563  N/A
GLU 16.A N     GLN 13.A O     no hydrogen  3.157  N/A
LEU 18.A N     LEU 84.A O     no hydrogen  2.826  N/A
LEU 20.A N     LEU 82.A O     no hydrogen  2.979  N/A
THR 21.A N     SER 7.A O      no hydrogen  2.857  N/A
CYS 22.A N     PHE 80.A O     no hydrogen  2.772  N/A
CYS 22.A SG    ALA 23.A O     no hydrogen  3.876  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  2.811  N/A
VAL 24.A N     ASN 78.A O     no hydrogen  3.053  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.072  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.455  N/A
SER 28.A OG    SER 30.A OG    no hydrogen  2.576  N/A
ILE 29.A N     ASN 78.A OD1   no hydrogen  2.822  N/A
SER 30.A N     SER 28.A OG    no hydrogen  2.865  N/A
SER 30.A OG    SER 28.A OG    no hydrogen  2.576  N/A
GLY 31.A N     SER 28.A O     no hydrogen  3.149  N/A
TYR 33.A N     GLY 31.A O     no hydrogen  2.862  N/A
GLY 34.A N     TRP 100.A O    no hydrogen  3.071  N/A
TRP 35.A N     ILE 52.A O     no hydrogen  2.792  N/A
TRP 35.A NE1   ILE 29.A O     no hydrogen  2.886  N/A
TRP 37.A N     GLY 50.A O     no hydrogen  2.859  N/A
ILE 38.A N     TYR 96.A O     no hydrogen  3.030  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  2.841  N/A
ARG 39.A NE    GLU 47.A OE1   no hydrogen  3.053  N/A
ARG 39.A NH1   ASP 91.A OD1   no hydrogen  3.005  N/A
ARG 39.A NH1   TYR 95.A OH    no hydrogen  3.071  N/A
ARG 39.A NH2   GLU 47.A OE1   no hydrogen  3.014  N/A
GLN 40.A N     VAL 94.A O     no hydrogen  2.821  N/A
GLN 40.A NE2   LYS 44.A O     no hydrogen  3.154  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.003  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  2.784  N/A
ILE 49.A N     TRP 37.A O     no hydrogen  2.941  N/A
GLY 50.A N     TRP 37.A O     no hydrogen  3.336  N/A
ASN 51.A N     ASN 60.A O     no hydrogen  2.801  N/A
ILE 52.A N     TRP 35.A O     no hydrogen  2.932  N/A
TYR 53.A N     GLY 57.A O     no hydrogen  2.904  N/A
HIS 55.A N     HIS 55.A ND1   no hydrogen  2.880  N/A
SER 56.A N     TYR 53.A O     no hydrogen  3.056  N/A
GLY 57.A N     TYR 53.A O     no hydrogen  2.939  N/A
SER 58.A OG    SER 56.A O     no hydrogen  2.810  N/A
ASN 60.A N     ASN 51.A O     no hydrogen  3.081  N/A
ASN 60.A ND2   ASN 51.A OD1   no hydrogen  2.904  N/A
LYS 62.A N     ILE 49.A O     no hydrogen  2.891  N/A
LYS 62.A NZ    GLU 47.A OE2   no hydrogen  2.520  N/A
LEU 65.A N     LYS 62.A O     no hydrogen  3.057  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.072  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.850  N/A
ARG 68.A NH1   ASP 91.A OD2   no hydrogen  3.024  N/A
ARG 68.A NH1   THR 85A.A O    no hydrogen  3.184  N/A
ARG 68.A NH2   ASP 91.A OD1   no hydrogen  3.252  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.742  N/A
THR 70.A N     LYS 83.A O     no hydrogen  2.894  N/A
ILE 71.A N     TYR 61.A OH    no hydrogen  3.162  N/A
SER 72.A N     SER 81.A O     no hydrogen  3.210  N/A
ASP 74.A N     GLN 79.A O     no hydrogen  2.920  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.927  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.715  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.316  N/A
LYS 77.A NZ    ASP 74.A OD2   no hydrogen  2.446  N/A
ASN 78.A ND2   VAL 24.A O     no hydrogen  2.677  N/A
ASN 78.A ND2   GLY 27.A O     no hydrogen  2.987  N/A
GLN 79.A N     ASP 74.A O     no hydrogen  3.117  N/A
PHE 80.A N     CYS 22.A O     no hydrogen  3.149  N/A
SER 81.A N     SER 72.A O     no hydrogen  2.875  N/A
LEU 82.A N     LEU 20.A O     no hydrogen  2.830  N/A
LYS 83.A N     THR 70.A O     no hydrogen  2.915  N/A
LEU 84.A N     LEU 18.A O     no hydrogen  2.885  N/A
THR 88.A N     ASP 91.A OD2   no hydrogen  2.830  N/A
ASP 91.A N     THR 88.A O     no hydrogen  2.846  N/A
THR 92.A N     ALA 89.A O     no hydrogen  3.093  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.100  N/A
ALA 93.A N     VAL 114.A O    no hydrogen  3.130  N/A
VAL 94.A N     GLN 40.A O     no hydrogen  2.947  N/A
TYR 95.A N     VAL 112.A O    no hydrogen  2.918  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.688  N/A
TYR 96.A N     ILE 38.A O     no hydrogen  2.817  N/A
CYS 97.A N     GLU 6.A OE2    no hydrogen  2.802  N/A
ALA 98.A N     THR 36A.A O    no hydrogen  2.831  N/A
ARG 99.A N     TYR 107.A O    no hydrogen  2.824  N/A
TRP 100.A N    GLY 34.A O     no hydrogen  2.898  N/A
SER 101.A N    ASP 104.A O    no hydrogen  2.824  N/A
ALA 103.A N    SER 101.A O    no hydrogen  2.666  N/A
ASP 104.A N    SER 101.A O    no hydrogen  3.201  N/A
PHE 105.A N    ASP 104.A OD1  no hydrogen  2.534  N/A
ASP 106.A N    ARG 99.A O     no hydrogen  2.899  N/A
TRP 108.A NE1  PHE 105.A O    no hydrogen  3.135  N/A
GLY 109.A N    CYS 97.A O     no hydrogen  3.037  N/A
GLN 110.A N    GLU 6.A OE1    no hydrogen  2.802  N/A
GLY 111.A N    GLU 6.A OE1    no hydrogen  2.865  N/A
VAL 112.A N    TYR 95.A O     no hydrogen  2.836  N/A
VAL 114.A N    ALA 93.A O     no hydrogen  2.951  N/A
THR 115.A N    ALA 10.A O     no hydrogen  2.862  N/A
VAL 116.A N    THR 92.A OG1   no hydrogen  3.205  N/A
SER 117.A N    VAL 12.A O     no hydrogen  2.837  N/A
THR 36A.A N    ALA 98.A O     no hydrogen  2.805  N/A
THR 36A.A OG1  GLY 34.A O     no hydrogen  3.162  N/A
GLY 54A.A N    TYR 33.A O     no hydrogen  3.172  N/A
THR 85A.A N    ARG 68.A O     no hydrogen  2.914  N/A
THR 85A.A OG1  ARG 68.A O     no hydrogen  3.148  N/A
VAL 87C.A N    GLU 16.A O     no hydrogen  3.035  N/A