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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 2.A O      no hydrogen  2.927  N/A
THR 7.A N      GLU 3.A O      no hydrogen  2.959  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  2.934  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.986  N/A
GLN 9.A N      SER 5.A O      no hydrogen  2.874  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.859  N/A
ARG 10.A NH1   GLU 36.A O     no hydrogen  3.507  N/A
ARG 10.A NH2   GLU 36.A O     no hydrogen  3.092  N/A
ASN 11.A N     THR 7.A O      no hydrogen  2.857  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.188  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  2.935  N/A
LYS 13.A NZ    ASN 35.A OD1   no hydrogen  2.877  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.919  N/A
ALA 15.A N     ASN 11.A O     no hydrogen  3.036  N/A
MET 16.A N     ARG 12.A O     no hydrogen  2.881  N/A
GLY 17.A N     LYS 13.A O     no hydrogen  2.800  N/A
ARG 18.A N     MET 14.A O     no hydrogen  3.057  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  3.308  N/A
LYS 20.A N     MET 16.A O     no hydrogen  2.911  N/A
PHE 21.A N     GLY 17.A O     no hydrogen  2.842  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.985  N/A
ASN 22.A ND2   GLY 54.A O     no hydrogen  3.043  N/A
MET 23.A N     LYS 19.A O     no hydrogen  3.110  N/A
MET 23.A N     LYS 20.A O     no hydrogen  3.101  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.897  N/A
LYS 26.A NZ    GLU 66.A OE1   no hydrogen  3.114  N/A
LYS 26.A NZ    GLU 68.A OE2   no hydrogen  2.963  N/A
LYS 27.A N     ASP 24.A OD2   no hydrogen  3.225  N/A
GLY 28.A N     ASP 24.A O     no hydrogen  3.053  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  3.037  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  2.999  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.952  N/A
LEU 32.A N     GLY 28.A O     no hydrogen  3.052  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  2.898  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.978  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  3.070  N/A
ASN 35.A ND2   PHE 31.A O     no hydrogen  2.951  N/A
GLU 36.A N     VAL 33.A O     no hydrogen  2.989  N/A
LEU 37.A N     LEU 32.A O     no hydrogen  2.832  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.167  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.069  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  3.022  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.926  N/A
ARG 47.A NE    GLU 43.A OE1   no hydrogen  3.370  N/A
ARG 47.A NH2   GLU 43.A OE1   no hydrogen  3.340  N/A
PHE 48.A N     GLU 44.A O     no hydrogen  3.113  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  3.055  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.865  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.929  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  3.017  N/A
LEU 55.A N     GLY 52.A O     no hydrogen  3.258  N/A
ASN 56.A N     ASN 22.A OD1   no hydrogen  2.810  N/A
LYS 57.A NZ    TRP 98.A O     no hydrogen  2.887  N/A
ILE 60.A N     ASN 56.A O     no hydrogen  3.019  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  3.047  N/A
ASP 62.A N     THR 58.A O     no hydrogen  2.914  N/A
TYR 63.A N     ALA 59.A O     no hydrogen  2.992  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.947  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  2.998  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  3.262  N/A
GLU 66.A N     TYR 63.A O     no hydrogen  3.190  N/A
ASN 71.A ND2   TYR 63.A O     no hydrogen  2.904  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.156  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.972  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.832  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.885  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  3.040  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.982  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  2.735  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.957  N/A
ASP 80.A N     HIS 76.A O     no hydrogen  3.071  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.162  N/A
LEU 81.A N     PHE 78.A O     no hydrogen  3.098  N/A
HIS 82.A N     VAL 79.A O     no hydrogen  3.013  N/A
THR 85.A OG1   CYS 123.A O    no hydrogen  3.384  N/A
ASP 86.A N     ASN 124.A OD1  no hydrogen  2.865  N/A
LEU 87.A N     PHE 84.A O     no hydrogen  3.168  N/A
ASN 88.A N     GLN 91.A OE1   no hydrogen  2.874  N/A
GLN 91.A N     ASN 88.A OD1   no hydrogen  2.991  N/A
ALA 92.A N     ASN 88.A O     no hydrogen  3.032  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.938  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  2.848  N/A
ARG 94.A NH1   GLU 190.A O    no hydrogen  2.900  N/A
ARG 94.A NH1   PRO 191.A O    no hydrogen  3.162  N/A
ARG 94.A NH2   GLU 190.A O    no hydrogen  2.837  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  3.221  N/A
GLN 95.A NE2   GLU 83.A O     no hydrogen  3.460  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.945  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.870  N/A
TRP 98.A N     ARG 94.A O     no hydrogen  3.171  N/A
SER 99.A N     PHE 96.A O     no hydrogen  3.078  N/A
SER 99.A OG    PHE 96.A O     no hydrogen  2.737  N/A
ARG 101.A N    LYS 57.A O     no hydrogen  3.163  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  2.942  N/A
LYS 108.A NZ   GLY 65.A O     no hydrogen  3.034  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.174  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.981  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.254  N/A
ARG 111.A NH2  GLY 65.A O     no hydrogen  2.885  N/A
MET 112.A N    LYS 108.A O    no hydrogen  3.065  N/A
MET 113.A N    ILE 109.A O    no hydrogen  2.838  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  2.976  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.074  N/A
PHE 116.A N    MET 112.A O    no hydrogen  2.983  N/A
ALA 117.A N    MET 113.A O    no hydrogen  2.864  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.989  N/A
GLN 118.A NE2  GLU 114.A OE2  no hydrogen  3.100  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.099  N/A
ARG 119.A NE   ASP 80.A OD1   no hydrogen  3.490  N/A
ARG 119.A NH1  HIS 82.A O     no hydrogen  2.739  N/A
TYR 120.A N    PHE 116.A O    no hydrogen  2.871  N/A
TYR 120.A OH   LEU 87.A O     no hydrogen  2.753  N/A
CYS 121.A N    ALA 117.A O    no hydrogen  3.009  N/A
CYS 121.A SG   ALA 117.A O    no hydrogen  3.400  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.034  N/A
CYS 123.A N    ARG 119.A O    no hydrogen  2.895  N/A
CYS 123.A SG   ARG 119.A O    no hydrogen  3.418  N/A
ASN 124.A N    CYS 121.A O    no hydrogen  3.200  N/A
ASN 124.A ND2  PHE 84.A O     no hydrogen  2.867  N/A
ASN 124.A ND2  TYR 120.A O    no hydrogen  3.200  N/A
VAL 127.A N    ASN 124.A O    no hydrogen  3.084  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  3.178  N/A
THR 133.A OG1  ILE 169.A O    no hydrogen  2.745  N/A
CYS 134.A N    SER 130.A O    no hydrogen  3.363  N/A
CYS 134.A SG   ALA 117.A O    no hydrogen  3.949  N/A
TYR 135.A N    THR 131.A O    no hydrogen  2.904  N/A
TYR 135.A OH   ASP 110.A OD1  no hydrogen  2.667  N/A
VAL 136.A N    ASP 132.A O    no hydrogen  2.997  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.944  N/A
SER 138.A N    CYS 134.A O    no hydrogen  2.849  N/A
SER 138.A OG   CYS 134.A O    no hydrogen  2.838  N/A
PHE 139.A N    TYR 135.A O    no hydrogen  3.161  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.982  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.953  N/A
ILE 142.A N    SER 138.A O    no hydrogen  3.063  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.944  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.874  N/A
ASN 145.A N    VAL 141.A O    no hydrogen  2.998  N/A
THR 146.A N    ILE 142.A O    no hydrogen  3.251  N/A
THR 146.A OG1  ILE 142.A O    no hydrogen  3.434  N/A
SER 147.A N    MET 143.A O    no hydrogen  2.885  N/A
SER 147.A OG   MET 143.A O    no hydrogen  2.987  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.826  N/A
HIS 149.A N    ASN 145.A O    no hydrogen  3.039  N/A
HIS 149.A NE2  ILE 187.A O    no hydrogen  2.779  N/A
ASN 150.A N    THR 146.A O    no hydrogen  2.848  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  2.872  N/A
VAL 153.A N    ASN 150.A O    no hydrogen  3.043  N/A
LYS 156.A NZ   SER 147.A O    no hydrogen  3.099  N/A
LYS 156.A NZ   ASN 150.A O    no hydrogen  3.062  N/A
LYS 156.A NZ   VAL 153.A O    no hydrogen  2.581  N/A
PHE 162.A N    GLY 158.A O    no hydrogen  3.050  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  2.848  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.983  N/A
MET 165.A N    ARG 161.A O    no hydrogen  2.975  N/A
ASN 166.A N    VAL 163.A O    no hydrogen  3.064  N/A
ASN 166.A ND2  PHE 162.A O    no hydrogen  2.870  N/A
ARG 167.A N    ALA 164.A O    no hydrogen  3.436  N/A
GLY 168.A N    ASP 174.A OD1  no hydrogen  2.934  N/A
ASN 170.A N    GLY 173.A O    no hydrogen  2.962  N/A
ASN 170.A ND2  ASP 174.A O    no hydrogen  2.920  N/A
GLY 173.A N    ASN 170.A O    no hydrogen  2.709  N/A
LEU 179.A N    PRO 176.A O    no hydrogen  2.892  N/A
LEU 180.A N    PRO 176.A O    no hydrogen  3.292  N/A
ARG 181.A N    GLU 177.A O    no hydrogen  2.902  N/A
ASN 182.A N    GLU 178.A O    no hydrogen  3.030  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  3.006  N/A
TYR 184.A N    LEU 180.A O    no hydrogen  2.872  N/A
TYR 184.A OH   PRO 157.A O    no hydrogen  3.059  N/A
ASP 185.A N    ARG 181.A O    no hydrogen  2.950  N/A
SER 186.A N    ASN 182.A O    no hydrogen  3.070  N/A
ILE 187.A N    LEU 183.A O    no hydrogen  3.124  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.827  N/A
ARG 188.A NH1  ARG 188.A O    no hydrogen  3.157  N/A
ASN 189.A N    ASP 185.A O    no hydrogen  2.877  N/A
ASN 189.A ND2  ASP 185.A O    no hydrogen  2.871  N/A
GLU 190.A N    SER 186.A O    no hydrogen  2.924  N/A
PHE 192.A N    ASN 145.A OD1  no hydrogen  2.999  N/A