Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 121.A OD1  no hydrogen  2.451  N/A
THR 3.A OG1    ASP 121.A OD2  no hydrogen  3.537  N/A
VAL 6.A N      LYS 73.A O     no hydrogen  2.505  N/A
TYR 11.A N     THR 7.A O      no hydrogen  3.071  N/A
TYR 11.A N     ARG 8.A O      no hydrogen  3.069  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.269  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  3.297  N/A
LYS 15.A N     TYR 11.A O     no hydrogen  3.046  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.847  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.684  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.258  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  3.023  N/A
TYR 20.A N     GLN 16.A O     no hydrogen  2.785  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.595  N/A
TRP 22.A N     LEU 18.A O     no hydrogen  3.115  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  2.931  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  2.981  N/A
GLU 25.A N     TYR 20.A O     no hydrogen  2.830  N/A
ARG 26.A N     LEU 21.A O     no hydrogen  2.841  N/A
ARG 26.A NE    ASP 59.A OD1   no hydrogen  3.221  N/A
ARG 26.A NE    ASP 59.A OD2   no hydrogen  2.605  N/A
ARG 26.A NH2   ASP 59.A OD1   no hydrogen  3.500  N/A
VAL 29.A N     GLU 25.A O     no hydrogen  2.896  N/A
THR 30.A N     ARG 26.A O     no hydrogen  2.974  N/A
THR 30.A OG1   ARG 26.A O     no hydrogen  2.601  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.177  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.307  N/A
LYS 32.A N     VAL 29.A O     no hydrogen  2.982  N/A
LYS 32.A NZ    ASP 47.A OD1   no hydrogen  2.596  N/A
LYS 32.A NZ    ASP 47.A OD2   no hydrogen  2.720  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.237  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.212  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  3.107  N/A
TRP 35.A N     LYS 31.A O     no hydrogen  3.481  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.890  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.288  N/A
ALA 37.A N     THR 34.A O     no hydrogen  3.000  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.231  N/A
LEU 39.A N     TRP 35.A O     no hydrogen  2.702  N/A
GLY 40.A N     ALA 36.A O     no hydrogen  3.282  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  3.263  N/A
TYR 48.A N     ASN 45.A OD1   no hydrogen  2.655  N/A
GLN 49.A NE2   ARG 42.A O     no hydrogen  3.119  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.813  N/A
ASN 51.A N     ASP 47.A O     no hydrogen  3.102  N/A
ASN 51.A ND2   ASP 47.A O     no hydrogen  3.211  N/A
LYS 52.A N     TYR 48.A O     no hydrogen  3.175  N/A
LYS 52.A NZ    TYR 48.A OH    no hydrogen  2.655  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  3.118  N/A
ARG 54.A N     TYR 50.A O     no hydrogen  3.059  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  3.175  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  2.890  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.651  N/A
ILE 58.A N     ARG 54.A O     no hydrogen  2.751  N/A
ASP 59.A N     LEU 55.A O     no hydrogen  3.029  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  3.137  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.102  N/A
ARG 61.A NH1   GLU 110.A OE1  no hydrogen  3.056  N/A
ARG 61.A NH2   GLU 17.A OE2   no hydrogen  2.702  N/A
ARG 61.A NH2   GLU 110.A OE1  no hydrogen  2.574  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  3.012  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.097  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  3.100  N/A
TYR 64.A OH    ASP 109.A OD1  no hydrogen  3.298  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.781  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.206  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.444  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  3.286  N/A
CYS 68.A N     TYR 64.A O     no hydrogen  2.933  N/A
CYS 68.A SG    TYR 64.A O     no hydrogen  3.766  N/A
MET 69.A N     LEU 65.A O     no hydrogen  2.881  N/A
GLU 70.A N     LYS 67.A O     no hydrogen  3.167  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.103  N/A
LEU 72.A N     CYS 68.A O     no hydrogen  2.828  N/A
LYS 73.A N     PRO 4.A O      no hydrogen  2.844  N/A
VAL 75.A N     VAL 6.A O      no hydrogen  3.179  N/A
GLN 81.A N     TYR 77.A OH    no hydrogen  2.564  N/A
GLY 88.A N     ILE 105.A O    no hydrogen  3.053  N/A
TRP 90.A N     GLU 154.A O    no hydrogen  3.079  N/A
VAL 91.A N     PHE 103.A O    no hydrogen  2.828  N/A
GLU 92.A N     ALA 152.A O    no hydrogen  3.344  N/A
GLU 94.A N     TYR 149.A O    no hydrogen  2.978  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  2.627  N/A
GLY 98.A N     ASN 95.A O     no hydrogen  3.043  N/A
HIS 101.A ND1  ARG 102.A O    no hydrogen  3.004  N/A
PHE 103.A N    VAL 91.A O     no hydrogen  3.252  N/A
ARG 104.A NH1  VAL 156.A O    no hydrogen  3.163  N/A
VAL 106.A N    ILE 118.A O    no hydrogen  2.946  N/A
SER 122.A OG   SER 119.A O    no hydrogen  2.550  N/A
ALA 125.A N    SER 122.A OG   no hydrogen  3.224  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.754  N/A
ARG 126.A N    PRO 123.A O    no hydrogen  2.715  N/A
ARG 126.A NH2  ASP 121.A OD1  no hydrogen  3.334  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.938  N/A
LEU 128.A N    MET 124.A O    no hydrogen  2.926  N/A
LEU 129.A N    ARG 126.A O    no hydrogen  3.162  N/A
LYS 131.A NZ   ALA 127.A O    no hydrogen  3.000  N/A
ALA 137.A N    TRP 148.A O    no hydrogen  2.727  N/A
VAL 139.A N    ALA 146.A O    no hydrogen  2.850  N/A
THR 141.A N    GLY 144.A O    no hydrogen  2.597  N/A
GLY 144.A N    THR 141.A OG1  no hydrogen  3.219  N/A
TRP 148.A N    ALA 137.A O    no hydrogen  2.709  N/A
TYR 149.A N    GLU 94.A O     no hydrogen  3.310  N/A
VAL 150.A N    ASP 135.A O    no hydrogen  3.036  N/A
ASN 151.A N    GLU 92.A O     no hydrogen  2.777  N/A
GLU 154.A N    TRP 90.A O     no hydrogen  3.051  N/A
TYR 155.A OH   LYS 84.A O     no hydrogen  3.307  N/A
TYR 155.A OH   VAL 85.A O     no hydrogen  2.874  N/A