Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vhr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD2    no hydrogen  3.429  N/A
GLN 3.A NE2    ASP 7.A OD1    no hydrogen  3.424  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.078  N/A
LEU 5.A N      VAL 2.A O      no hydrogen  3.086  N/A
ASN 6.A N      VAL 2.A O      no hydrogen  2.972  N/A
ASN 6.A ND2    GLN 3.A OE1    no hydrogen  3.405  N/A
ASN 6.A ND2    ASP 157.A OD1  no hydrogen  3.149  N/A
ASP 7.A N      GLN 3.A O      no hydrogen  3.036  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  3.206  N/A
LEU 9.A N      ASN 6.A O      no hydrogen  3.053  N/A
SER 10.A N     ASN 6.A O      no hydrogen  2.990  N/A
SER 10.A OG    ASN 6.A O      no hydrogen  3.111  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.696  N/A
SER 20.A N     GLU 152.A OE1  no hydrogen  2.921  N/A
SER 20.A OG    GLU 152.A OE1  no hydrogen  3.205  N/A
SER 20.A OG    GLU 152.A OE2  no hydrogen  2.603  N/A
ASN 24.A N     VAL 32.A O     no hydrogen  2.901  N/A
VAL 26.A N     ILE 30.A O     no hydrogen  2.982  N/A
ARG 29.A N     GLU 25.A OE2   no hydrogen  2.760  N/A
ARG 29.A NH1   GLN 108.A O    no hydrogen  2.941  N/A
ARG 29.A NH1   GLY 111.A O    no hydrogen  2.638  N/A
ARG 29.A NH2   LEU 106.A O    no hydrogen  3.055  N/A
ILE 30.A N     THR 27.A O     no hydrogen  3.000  N/A
TYR 31.A N     VAL 113.A O    no hydrogen  2.888  N/A
VAL 32.A N     ASN 24.A O     no hydrogen  2.779  N/A
ASN 34.A N     PRO 22.A O     no hydrogen  3.023  N/A
ALA 35.A N     ARG 118.A O    no hydrogen  2.982  N/A
SER 36.A N     ASN 34.A OD1   no hydrogen  3.270  N/A
SER 36.A OG    ASN 34.A OD1   no hydrogen  3.338  N/A
VAL 37.A N     ASN 34.A OD1   no hydrogen  3.341  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.241  N/A
GLN 39.A NE2   ALA 35.A O     no hydrogen  2.961  N/A
ASP 40.A N     VAL 37.A O     no hydrogen  3.215  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  2.967  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.244  N/A
GLN 45.A N     ILE 41.A O     no hydrogen  3.128  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  3.272  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.043  N/A
GLY 48.A N     GLN 45.A O     no hydrogen  2.802  N/A
ILE 49.A N     LEU 44.A O     no hydrogen  2.899  N/A
THR 50.A N     ARG 112.A O    no hydrogen  2.898  N/A
THR 50.A OG1   HIS 51.A ND1   no hydrogen  2.850  N/A
THR 50.A OG1   ARG 112.A O    no hydrogen  3.108  N/A
HIS 51.A N     ARG 112.A O    no hydrogen  3.297  N/A
HIS 51.A ND1   THR 50.A OG1   no hydrogen  2.850  N/A
VAL 52.A N     THR 77.A O     no hydrogen  2.739  N/A
LEU 53.A N     LEU 114.A O    no hydrogen  2.824  N/A
ASN 54.A N     LEU 79.A O     no hydrogen  2.872  N/A
ASN 54.A ND2   VAL 64.A O     no hydrogen  3.192  N/A
ASN 54.A ND2   TYR 78.A OH    no hydrogen  3.043  N/A
ALA 55.A N     HIS 116.A O    no hydrogen  2.823  N/A
ALA 56.A N     ASN 54.A OD1   no hydrogen  2.896  N/A
GLU 57.A N     ILE 81.A O     no hydrogen  3.194  N/A
GLY 58.A N     VAL 64.A O     no hydrogen  3.448  N/A
SER 60.A OG    HIS 63.A ND1   no hydrogen  2.908  N/A
MET 62.A N     SER 60.A OG    no hydrogen  3.219  N/A
HIS 63.A N     SER 60.A O     no hydrogen  3.034  N/A
HIS 63.A ND1   SER 60.A OG    no hydrogen  2.908  N/A
HIS 63.A NE2   ALA 83.A O     no hydrogen  2.968  N/A
HIS 63.A NE2   ASN 84.A OD1   no hydrogen  2.950  N/A
VAL 64.A N     ALA 56.A O     no hydrogen  2.732  N/A
ASN 65.A ND2   GLY 58.A O     no hydrogen  3.661  N/A
THR 66.A N     VAL 64.A O     no hydrogen  2.970  N/A
PHE 70.A N     ASN 67.A O     no hydrogen  2.958  N/A
PHE 70.A N     ASN 67.A OD1   no hydrogen  2.819  N/A
TYR 71.A N     ALA 68.A O     no hydrogen  3.027  N/A
TYR 71.A OH    ALA 38.A O     no hydrogen  2.504  N/A
LYS 72.A N     ASN 69.A O     no hydrogen  3.352  N/A
SER 74.A N     TYR 71.A O     no hydrogen  3.255  N/A
SER 74.A OG    TYR 71.A O     no hydrogen  2.599  N/A
THR 77.A N     THR 50.A O     no hydrogen  2.902  N/A
TYR 78.A OH    GLU 57.A OE2   no hydrogen  2.753  N/A
LEU 79.A N     VAL 52.A O     no hydrogen  3.138  N/A
ILE 81.A N     ASN 54.A O     no hydrogen  2.834  N/A
LYS 82.A NZ    GLU 57.A OE1   no hydrogen  2.857  N/A
ALA 83.A N     ILE 81.A O     no hydrogen  3.031  N/A
PHE 89.A N     THR 86.A O     no hydrogen  3.335  N/A
SER 92.A N     GLN 162.A OE1  no hydrogen  2.974  N/A
SER 92.A OG    ASN 90.A OD1   no hydrogen  2.812  N/A
ALA 93.A N     ASN 90.A O     no hydrogen  3.414  N/A
TYR 94.A N     LEU 91.A O     no hydrogen  2.839  N/A
PHE 95.A N     SER 92.A O     no hydrogen  3.339  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  3.042  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.812  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  2.908  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.195  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  3.084  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.122  N/A
GLN 104.A N    ASP 100.A O    no hydrogen  3.046  N/A
GLN 104.A NE2  ASP 100.A O    no hydrogen  2.995  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  3.347  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.224  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.027  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  2.964  N/A
GLY 111.A N    GLN 108.A O    no hydrogen  2.914  N/A
ARG 112.A N    THR 50.A OG1   no hydrogen  3.083  N/A
ARG 112.A NE   TYR 31.A OH    no hydrogen  3.315  N/A
ARG 112.A NH2  TYR 31.A OH    no hydrogen  3.290  N/A
VAL 113.A N    ARG 29.A O     no hydrogen  2.965  N/A
LEU 114.A N    HIS 51.A O     no hydrogen  2.972  N/A
VAL 115.A N    TYR 31.A O     no hydrogen  2.890  N/A
HIS 116.A N    LEU 53.A O     no hydrogen  3.034  N/A
HIS 116.A ND1  CYS 117.A O    no hydrogen  3.154  N/A
CYS 117.A SG   SER 124.A OG   no hydrogen  3.202  N/A
ARG 118.A NH1  HIS 63.A O     no hydrogen  2.805  N/A
TYR 121.A OH   SER 17.A O     no hydrogen  3.063  N/A
SER 122.A OG   ASP 85.A OD1   no hydrogen  2.736  N/A
ARG 123.A NH1  MET 62.A O     no hydrogen  2.810  N/A
ARG 123.A NH1  ALA 83.A O     no hydrogen  3.038  N/A
ARG 123.A NH2  MET 62.A O     no hydrogen  2.676  N/A
THR 126.A OG1  SER 122.A O    no hydrogen  2.773  N/A
VAL 128.A N    SER 124.A O    no hydrogen  3.139  N/A
ILE 129.A N    PRO 125.A O    no hydrogen  2.866  N/A
ALA 130.A N    THR 126.A O    no hydrogen  3.013  N/A
TYR 131.A N    LEU 127.A O    no hydrogen  2.987  N/A
TYR 131.A OH   ASP 103.A OD1  no hydrogen  3.153  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.948  N/A
MET 133.A N    ILE 129.A O    no hydrogen  3.055  N/A
MET 133.A N    ALA 130.A O    no hydrogen  3.167  N/A
MET 134.A N    ALA 130.A O    no hydrogen  2.947  N/A
ARG 135.A N    TYR 131.A O    no hydrogen  2.869  N/A
ARG 135.A NE   ASP 103.A OD2  no hydrogen  2.869  N/A
ARG 135.A NH2  GLU 96.A OE2   no hydrogen  2.937  N/A
GLN 136.A N    LEU 132.A O    no hydrogen  3.288  N/A
LYS 137.A NZ   MET 133.A O    no hydrogen  2.998  N/A
LYS 137.A NZ   MET 134.A O    no hydrogen  3.118  N/A
MET 138.A N    LEU 132.A O    no hydrogen  3.266  N/A
VAL 140.A N    ASN 167.A OD1  no hydrogen  2.791  N/A
SER 142.A OG   ASP 139.A OD1  no hydrogen  2.607  N/A
ALA 143.A N    ASP 139.A O    no hydrogen  2.890  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.869  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.007  N/A
SER 145.A OG   LYS 141.A O    no hydrogen  2.678  N/A
ILE 146.A N    SER 142.A O    no hydrogen  3.127  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  3.350  N/A
ARG 148.A N    LEU 144.A O    no hydrogen  2.985  N/A
ARG 148.A NH1  ARG 148.A O    no hydrogen  2.764  N/A
GLN 149.A N    SER 145.A O    no hydrogen  2.968  N/A
ASN 150.A N    VAL 147.A O    no hydrogen  2.960  N/A
ASN 150.A ND2  ILE 146.A O    no hydrogen  2.946  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  2.919  N/A
ARG 151.A NE   GLY 120.A O    no hydrogen  2.927  N/A
ARG 151.A NH1  GLN 21.A O     no hydrogen  2.764  N/A
ARG 151.A NH1  ASN 24.A OD1   no hydrogen  2.789  N/A
ARG 151.A NH2  GLN 21.A O     no hydrogen  3.551  N/A
ARG 151.A NH2  PRO 22.A O     no hydrogen  3.534  N/A
ARG 151.A NH2  GLU 119.A O    no hydrogen  2.897  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.881  N/A
GLY 154.A N    TYR 121.A O    no hydrogen  2.892  N/A
ASN 156.A N    SER 122.A OG   no hydrogen  3.037  N/A
ASN 156.A ND2  ASP 85.A OD1   no hydrogen  3.020  N/A
ASN 156.A ND2  THR 86.A O     no hydrogen  3.293  N/A
GLY 158.A N    ASN 156.A OD1  no hydrogen  2.763  N/A
PHE 159.A N    ASN 156.A O    no hydrogen  2.920  N/A
PHE 159.A N    ASN 156.A OD1  no hydrogen  3.035  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  3.037  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.032  N/A
GLN 162.A N    GLY 158.A O    no hydrogen  3.200  N/A
GLN 162.A NE2  PHE 89.A O     no hydrogen  3.074  N/A
LEU 163.A N    PHE 159.A O    no hydrogen  3.145  N/A
CYS 164.A N    LEU 160.A O    no hydrogen  2.963  N/A
GLN 165.A N    ALA 161.A O    no hydrogen  2.960  N/A
LEU 166.A N    GLN 162.A O    no hydrogen  3.064  N/A
ASN 167.A N    LEU 163.A O    no hydrogen  2.881  N/A
ASP 168.A N    CYS 164.A O    no hydrogen  3.197  N/A
ARG 169.A N    GLN 165.A O    no hydrogen  3.085  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.004  N/A
ALA 171.A N    ASN 167.A O    no hydrogen  3.020  N/A
LYS 172.A N    ASP 168.A O    no hydrogen  2.979  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.189  N/A
GLY 174.A N    ALA 171.A O    no hydrogen  3.150  N/A
LYS 175.A N    LEU 170.A O    no hydrogen  2.836  N/A
LYS 175.A NZ   GLU 173.A OE1  no hydrogen  3.525  N/A
LYS 177.A N    LYS 137.A O    no hydrogen  2.710  N/A