Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v19_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    SER 2.A O      no hydrogen  3.314  N/A
LYS 7.A N      LYS 4.A O      no hydrogen  2.757  N/A
LYS 8.A N      TRP 5.A O      no hydrogen  2.966  N/A
ASN 9.A N      GLU 6.A O      no hydrogen  3.366  N/A
ASN 9.A ND2    TYR 28.A O     no hydrogen  3.171  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  2.968  N/A
ARG 23.A NH2   PRO 14.A O     no hydrogen  3.367  N/A
ILE 27.A N     LEU 132.A O    no hydrogen  2.891  N/A
TYR 28.A N     ASN 9.A OD1    no hydrogen  3.344  N/A
HIS 29.A N     VAL 130.A O    no hydrogen  2.962  N/A
CYS 30.A SG    GLU 6.A OE2    no hydrogen  3.690  N/A
ARG 31.A N     TYR 128.A O    no hydrogen  2.935  N/A
ARG 32.A NH1   HIS 127.A ND1  no hydrogen  3.451  N/A
ILE 34.A N     CYS 126.A O    no hydrogen  2.839  N/A
LYS 35.A NZ    VAL 124.A O    no hydrogen  2.945  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  3.383  N/A
MET 41.A N     SER 37.A O     no hydrogen  3.144  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.969  N/A
TYR 43.A N     LYS 40.A O     no hydrogen  3.084  N/A
ALA 45.A N     MET 41.A O     no hydrogen  3.028  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.879  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.923  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.438  N/A
ARG 49.A NE    SER 99.A O     no hydrogen  2.886  N/A
ARG 49.A NH2   SER 99.A O     no hydrogen  3.005  N/A
GLY 50.A N     VAL 96.A O     no hydrogen  3.089  N/A
MET 51.A N     ILE 48.A O     no hydrogen  3.226  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  3.063  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.058  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.970  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.927  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.900  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.947  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.956  N/A
SER 63.A N     GLN 59.A O     no hydrogen  3.222  N/A
SER 63.A N     LEU 60.A O     no hydrogen  3.125  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  2.991  N/A
ILE 70.A N     GLY 67.A O     no hydrogen  3.044  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.950  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  3.034  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  3.303  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.164  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.944  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.968  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.926  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.953  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.936  N/A
GLN 79.A NE2   ARG 91.A O     no hydrogen  2.751  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.968  N/A
MET 81.A N     GLU 77.A O     no hydrogen  2.966  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.931  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  3.023  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  2.904  N/A
ASP 85.A N     MET 81.A O     no hydrogen  3.041  N/A
HIS 86.A N     MET 81.A O     no hydrogen  3.192  N/A
ASN 93.A N     PHE 90.A O     no hydrogen  2.858  N/A
TYR 95.A N     VAL 133.A O    no hydrogen  3.139  N/A
VAL 96.A N     MET 51.A O     no hydrogen  2.809  N/A
ALA 97.A N     LYS 131.A O    no hydrogen  2.767  N/A
GLU 98.A N     LYS 131.A O    no hydrogen  3.049  N/A
SER 99.A OG    TYR 128.A OH   no hydrogen  2.549  N/A
THR 100.A N    PHE 129.A O    no hydrogen  2.936  N/A
THR 100.A OG1  SER 99.A O     no hydrogen  2.966  N/A
GLY 102.A N    HIS 127.A O    no hydrogen  3.022  N/A
GLY 104.A N    PHE 125.A O    no hydrogen  2.898  N/A
LEU 107.A N    LYS 123.A O    no hydrogen  2.996  N/A
ARG 109.A N    MET 121.A O    no hydrogen  2.818  N/A
ARG 111.A N    GLY 119.A O    no hydrogen  2.914  N/A
HIS 113.A N    ARG 117.A O    no hydrogen  2.743  N/A
ARG 117.A N    GLY 114.A O    no hydrogen  3.193  N/A
GLY 119.A N    ARG 111.A O    no hydrogen  2.878  N/A
MET 121.A N    ARG 109.A O    no hydrogen  2.872  N/A
LYS 123.A N    LEU 107.A O    no hydrogen  2.819  N/A
CYS 126.A N    ILE 34.A O     no hydrogen  2.905  N/A
CYS 126.A SG   TYR 36.A O     no hydrogen  3.544  N/A
CYS 126.A SG   SER 37.A O     no hydrogen  3.857  N/A
HIS 127.A N    GLY 102.A O    no hydrogen  2.864  N/A
TYR 128.A N    ARG 31.A O     no hydrogen  2.952  N/A
TYR 128.A OH   SER 99.A OG    no hydrogen  2.549  N/A
PHE 129.A N    THR 100.A O    no hydrogen  2.880  N/A
VAL 130.A N    HIS 29.A O     no hydrogen  2.929  N/A
LYS 131.A N    GLU 98.A O     no hydrogen  2.868  N/A
LYS 131.A NZ   TYR 28.A OH    no hydrogen  3.171  N/A
LEU 132.A N    ILE 27.A O     no hydrogen  2.907  N/A
VAL 133.A N    TYR 95.A O     no hydrogen  3.082  N/A
GLU 134.A N    ALA 25.A O     no hydrogen  3.005  N/A
GLY 135.A N    ASN 93.A O     no hydrogen  2.885  N/A
LYS 144.A NZ   GLU 152.A OE2  no hydrogen  2.600  N/A
ALA 148.A N    THR 145.A O    no hydrogen  2.766  N/A
HIS 149.A N    THR 145.A O    no hydrogen  3.080  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.956  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.957  N/A
TYR 153.A N    HIS 149.A O    no hydrogen  2.923  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.071  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  3.112  N/A
GLU 156.A N    GLU 152.A O    no hydrogen  2.921  N/A
GLU 156.A N    TYR 153.A O    no hydrogen  3.060  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.949  N/A
ARG 158.A N    ILE 154.A O    no hydrogen  2.935  N/A
ASN 159.A N    GLU 156.A O    no hydrogen  3.010  N/A
ARG 160.A NE   LEU 157.A O    no hydrogen  2.979  N/A