Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vvr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.779  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.990  N/A
LEU 7.A N      LYS 5.A O      no hydrogen  3.077  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.717  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.096  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.680  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  2.880  N/A
ARG 21.A NH1   PRO 20.A O     no hydrogen  2.888  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.123  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.006  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.842  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.738  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.296  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.771  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  3.239  N/A
LYS 29.A NZ    GLU 32.A OE1   no hydrogen  3.290  N/A
LYS 29.A NZ    GLU 32.A OE2   no hydrogen  2.742  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.692  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.133  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.022  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.060  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.996  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.837  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.128  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.670  N/A
CYS 38.A SG    GLY 43.A O     no hydrogen  3.412  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.132  N/A
PHE 42.A N     THR 39.A O     no hydrogen  2.960  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.649  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.280  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  2.608  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.860  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.888  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  3.100  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.561  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.999  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.733  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  3.562  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  2.967  N/A
ASP 55.A N     LYS 73.A O     no hydrogen  3.340  N/A
ILE 56.A N     ILE 54.A O     no hydrogen  2.858  N/A
GLN 57.A NE2   ASP 55.A OD1   no hydrogen  2.862  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.735  N/A
ARG 60.A NE    GLU 69.A OE1   no hydrogen  2.866  N/A
ARG 60.A NH2   GLU 69.A OE1   no hydrogen  3.456  N/A
ARG 60.A NH2   GLU 69.A OE2   no hydrogen  2.941  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.125  N/A
GLY 66.A N     ASP 65.A OD1   no hydrogen  2.686  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.789  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.679  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.861  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  2.845  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.829  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.719  N/A
ARG 75.A NH2   ASP 6.A OD1    no hydrogen  3.528  N/A
ARG 75.A NH2   ASP 6.A OD2    no hydrogen  3.059  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.052  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.762  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.817  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  2.948  N/A
LYS 80.A N     MET 1.A O      no hydrogen  3.240  N/A
LYS 80.A NZ    GLY 40.A O     no hydrogen  2.756  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  2.756  N/A
LYS 83.A NZ    GLU 148.A O    no hydrogen  3.176  N/A
LYS 83.A NZ    GLU 148.A OE1  no hydrogen  2.928  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.478  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.037  N/A
GLU 85.A N     ILE 147.A O    no hydrogen  3.038  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.776  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.818  N/A
THR 90.A N     GLN 102.A O    no hydrogen  2.961  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.590  N/A
SER 93.A N     GLU 100.A O    no hydrogen  3.020  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.113  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.978  N/A
GLN 96.A N     SER 95.A OG    no hydrogen  2.589  N/A
GLY 98.A N     SER 95.A O     no hydrogen  3.158  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  2.726  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.741  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.650  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.572  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.827  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.880  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.856  N/A
LYS 107.A NZ   GLU 100.A OE1  no hydrogen  2.852  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.721  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.621  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.930  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.839  N/A
HIS 113.A N    THR 111.A OG1  no hydrogen  3.256  N/A
HIS 113.A ND1  GLN 117.A OE1  no hydrogen  2.695  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.878  N/A
MET 115.A N    THR 111.A O    no hydrogen  2.907  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  3.319  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  2.977  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.677  N/A
ASN 122.A ND2  GLN 131.A O    no hydrogen  3.174  N/A
GLY 124.A N    ASN 122.A OD1  no hydrogen  2.860  N/A
SER 125.A N    ASN 122.A O    no hydrogen  3.059  N/A
SER 125.A OG   GLN 131.A OE1  no hydrogen  2.679  N/A
SER 129.A OG   SER 125.A O    no hydrogen  2.680  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  3.096  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.399  N/A
TYR 130.A OH   GLN 96.A O     no hydrogen  3.358  N/A
GLN 131.A N    THR 120.A O    no hydrogen  3.016  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  2.619  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.552  N/A
ASP 135.A N    SER 133.A OG   no hydrogen  3.101  N/A
VAL 136.A N    GLU 134.A O    no hydrogen  2.756  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.223  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.854  N/A
ILE 139.A N    PRO 128.A O    no hydrogen  3.112  N/A
SER 141.A N    THR 138.A OG1  no hydrogen  2.863  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.638  N/A
SER 141.A OG   THR 138.A OG1  no hydrogen  3.386  N/A
ARG 142.A N    ILE 171.A O    no hydrogen  3.124  N/A
ARG 142.A NE   ILE 171.A O    no hydrogen  3.320  N/A
ARG 142.A NE   ILE 171.A OXT  no hydrogen  3.270  N/A
ARG 142.A NH2  ILE 171.A OXT  no hydrogen  2.678  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.820  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.730  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  2.663  N/A
ARG 144.A NH1  TYR 167.A O    no hydrogen  3.022  N/A
ARG 144.A NH2  ASP 88.A OD2   no hydrogen  3.182  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.823  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.795  N/A
LYS 146.A NZ   GLU 165.A OE1  no hydrogen  2.701  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.672  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.717  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.183  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.652  N/A
SER 152.A OG   GLN 153.A O    no hydrogen  3.274  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.709  N/A
GLN 153.A NE2  ILE 151.A O    no hydrogen  2.960  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  2.892  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  2.919  N/A
ALA 159.A N    LYS 107.A O    no hydrogen  2.833  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.044  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.046  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.730  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.382  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.753  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.109  N/A
LYS 164.A N    LEU 114.A O    no hydrogen  3.335  N/A
GLU 165.A N    ILE 163.A O    no hydrogen  2.703  N/A
LEU 168.A N    GLU 165.A O    no hydrogen  3.027  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.163  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  2.879  N/A