Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p4k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    ASP 26.A OD2   no hydrogen  2.614  N/A
VAL 5.A N      ASP 26.A OD1   no hydrogen  2.740  N/A
THR 7.A N      GLU 24.A O     no hydrogen  2.829  N/A
THR 7.A OG1    TYR 8.A O      no hydrogen  3.566  N/A
ALA 9.A N      MET 22.A O     no hydrogen  2.869  N/A
PHE 11.A N     GLU 20.A O     no hydrogen  2.870  N/A
GLN 13.A N     THR 18.A O     no hydrogen  3.022  N/A
GLN 13.A NE2   HIS 15.A O     no hydrogen  3.161  N/A
GLN 13.A NE2   PRO 17.A O     no hydrogen  2.926  N/A
GLN 13.A NE2   PRO 114.A O    no hydrogen  2.903  N/A
THR 14.A OG1   HIS 15.A ND1   no hydrogen  3.188  N/A
HIS 15.A ND1   THR 14.A OG1   no hydrogen  3.188  N/A
THR 18.A OG1   GLN 13.A O     no hydrogen  3.483  N/A
THR 18.A OG1   THR 14.A O     no hydrogen  3.289  N/A
GLU 20.A N     PHE 11.A O     no hydrogen  2.940  N/A
MET 22.A N     ALA 9.A O      no hydrogen  2.887  N/A
PHE 23.A N     PHE 31.A O     no hydrogen  2.757  N/A
GLU 24.A N     THR 7.A O      no hydrogen  2.737  N/A
PHE 25.A N     ASP 28.A O     no hydrogen  2.804  N/A
ASP 26.A N     VAL 5.A O      no hydrogen  2.793  N/A
ASP 28.A N     PHE 25.A O     no hydrogen  3.285  N/A
MET 30.A N     PHE 23.A O     no hydrogen  2.912  N/A
PHE 31.A N     PHE 23.A O     no hydrogen  3.304  N/A
TYR 32.A N     VAL 41.A O     no hydrogen  3.097  N/A
VAL 33.A N     PHE 21.A O     no hydrogen  3.138  N/A
ASP 34.A N     GLU 39.A O     no hydrogen  2.889  N/A
LYS 37.A N     ASP 34.A OD1   no hydrogen  2.847  N/A
GLU 39.A N     ASP 34.A O     no hydrogen  3.281  N/A
THR 40.A OG1   PHE 53.A O     no hydrogen  2.670  N/A
VAL 41.A N     TYR 32.A O     no hydrogen  2.798  N/A
HIS 43.A N     MET 30.A O     no hydrogen  2.791  N/A
HIS 43.A ND1   GLU 29.A OE2   no hydrogen  3.095  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  3.144  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  3.073  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.179  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  2.789  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  3.063  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.232  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  2.832  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  3.110  N/A
ILE 62.A N     GLY 58.A O     no hydrogen  2.963  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.962  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.194  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  3.057  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.820  N/A
ASN 67.A N     ALA 63.A O     no hydrogen  3.111  N/A
ASN 68.A N     ILE 64.A O     no hydrogen  2.834  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.781  N/A
ASN 70.A N     ASN 66.A O     no hydrogen  3.138  N/A
THR 71.A N     ASN 67.A O     no hydrogen  3.074  N/A
THR 71.A OG1   ASN 67.A O     no hydrogen  2.998  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.111  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.911  N/A
GLN 74.A N     ASN 70.A O     no hydrogen  3.331  N/A
ARG 75.A N     THR 71.A O     no hydrogen  2.923  N/A
SER 76.A N     LEU 72.A O     no hydrogen  2.928  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  2.705  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.296  N/A
ASN 77.A N     GLN 74.A O     no hydrogen  2.919  N/A
HIS 78.A N     ILE 73.A O     no hydrogen  2.705  N/A
THR 79.A N     SER 76.A OG    no hydrogen  3.200  N/A
THR 79.A OG1   SER 76.A O     no hydrogen  2.672  N/A
ASP 84.A N     PHE 112.A O    no hydrogen  2.783  N/A
GLU 87.A N     ASP 109.A O    no hydrogen  2.782  N/A
THR 89.A N     HIS 107.A O    no hydrogen  2.907  N/A
PHE 91.A N     ILE 105.A O    no hydrogen  2.984  N/A
LYS 93.A N     THR 103.A O    no hydrogen  2.788  N/A
GLU 94.A N     ASN 102.A OD1  no hydrogen  3.124  N/A
GLY 99.A N     PRO 154.A O    no hydrogen  2.949  N/A
GLN 100.A N    GLU 97.A O     no hydrogen  3.002  N/A
ASN 102.A N    PHE 152.A O    no hydrogen  2.909  N/A
ASN 102.A ND2  GLU 94.A O     no hydrogen  3.145  N/A
ASN 102.A ND2  PRO 95.A O     no hydrogen  3.234  N/A
THR 103.A N    ASN 102.A OD1  no hydrogen  2.925  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  2.724  N/A
ILE 105.A N    PHE 91.A O     no hydrogen  2.823  N/A
CYS 106.A N    HIS 148.A O    no hydrogen  2.801  N/A
HIS 107.A N    THR 89.A O     no hydrogen  2.776  N/A
ILE 108.A N    LYS 146.A O    no hydrogen  2.950  N/A
ASP 109.A N    GLU 87.A O     no hydrogen  2.773  N/A
LYS 110.A N    ASP 109.A OD1  no hydrogen  2.786  N/A
LYS 110.A NZ   ASP 109.A OD2  no hydrogen  3.063  N/A
PHE 111.A N    PHE 144.A O    no hydrogen  3.181  N/A
PHE 112.A N    ASP 84.A O     no hydrogen  3.191  N/A
VAL 115.A N    PRO 113.A O    no hydrogen  2.696  N/A
ASN 117.A N    GLU 165.A O    no hydrogen  3.028  N/A
THR 119.A N    ARG 163.A O    no hydrogen  2.982  N/A
THR 119.A OG1  ARG 163.A O    no hydrogen  3.499  N/A
LEU 121.A N    ASP 161.A O    no hydrogen  2.786  N/A
CYS 122.A N    GLU 125.A O    no hydrogen  2.781  N/A
ASN 123.A N    PHE 159.A O    no hydrogen  3.086  N/A
ASN 123.A ND2  ASP 158.A OD1  no hydrogen  2.770  N/A
GLU 125.A N    CYS 122.A O    no hydrogen  2.996  N/A
VAL 127.A N    TRP 120.A O    no hydrogen  2.981  N/A
ALA 132.A N    TYR 149.A O    no hydrogen  3.104  N/A
SER 134.A N    PHE 147.A O    no hydrogen  2.771  N/A
SER 134.A OG   LEU 135.A O    no hydrogen  2.596  N/A
PHE 136.A N    GLU 20.A OE1   no hydrogen  3.009  N/A
LEU 137.A N    HIS 145.A O    no hydrogen  2.727  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  2.936  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  3.307  N/A
TYR 142.A N    ARG 139.A O    no hydrogen  2.973  N/A
SER 143.A OG   PHE 111.A O    no hydrogen  3.013  N/A
PHE 144.A N    PHE 111.A O    no hydrogen  2.749  N/A
HIS 145.A N    LEU 137.A O    no hydrogen  3.041  N/A
LYS 146.A N    ILE 108.A O    no hydrogen  2.776  N/A
LYS 146.A NZ   GLU 133.A OE1  no hydrogen  3.226  N/A
LYS 146.A NZ   HIS 148.A NE2  no hydrogen  3.026  N/A
PHE 147.A N    SER 134.A OG   no hydrogen  2.908  N/A
HIS 148.A N    CYS 106.A O    no hydrogen  2.843  N/A
TYR 149.A N    ALA 132.A O    no hydrogen  2.831  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.968  N/A
THR 151.A N    GLY 130.A O    no hydrogen  2.803  N/A
THR 151.A OG1  GLY 130.A O    no hydrogen  3.195  N/A
PHE 152.A N    ASN 102.A O    no hydrogen  3.018  N/A
SER 155.A OG   ASP 158.A OD2  no hydrogen  3.358  N/A
GLU 157.A N    SER 155.A OG   no hydrogen  3.402  N/A
PHE 159.A N    ASN 123.A OD1  no hydrogen  2.782  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  2.664  N/A
ASP 161.A N    LEU 121.A O    no hydrogen  2.942  N/A
CYS 162.A N    LYS 175.A O    no hydrogen  2.930  N/A
ARG 163.A N    THR 119.A O    no hydrogen  2.826  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.773  N/A
GLU 165.A N    ASN 117.A O    no hydrogen  2.735  N/A
HIS 166.A NE2  PRO 113.A O    no hydrogen  2.992  N/A
GLY 168.A N    HIS 166.A ND1  no hydrogen  3.100  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  3.104  N/A
LEU 173.A N    VAL 164.A O    no hydrogen  2.917  N/A
LYS 175.A N    CYS 162.A O    no hydrogen  2.959  N/A
LYS 175.A NZ   VAL 88.A O     no hydrogen  2.677  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.664  N/A