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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ILE 6.A O      no hydrogen  3.088  N/A
GLY 1.A N      ASP 112.A OD2  no hydrogen  2.928  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.975  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.825  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.967  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.367  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.474  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.278  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.397  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.934  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.687  N/A
HIS 25.A ND1   GLY 33.A O     no hydrogen  2.912  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.255  N/A
HIS 26.A ND1   GLY 33.A O     no hydrogen  3.158  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  2.807  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  2.986  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  3.123  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.871  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.233  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.772  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.073  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.002  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.907  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  3.319  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.002  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.081  N/A
PHE 45.A N     THR 41.A O     no hydrogen  2.898  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.906  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.031  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.794  N/A
THR 49.A N     PHE 45.A O     no hydrogen  2.953  N/A
THR 49.A OG1   PHE 45.A O     no hydrogen  3.044  N/A
THR 49.A OG1   ASP 46.A O     no hydrogen  3.137  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.071  N/A
ASN 50.A ND2   ASN 50.A O     no hydrogen  2.726  N/A
LYS 51.A N     ILE 48.A O     no hydrogen  2.886  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.726  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.023  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.980  N/A
SER 54.A N     LYS 51.A O     no hydrogen  2.916  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.717  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.175  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.237  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.892  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.372  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.451  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  3.183  N/A
SER 71.A OG    GLU 74.A OE1   no hydrogen  3.111  N/A
LEU 73.A N     SER 71.A OG    no hydrogen  3.234  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.332  N/A
ARG 75.A NE    GLU 78.A OE2   no hydrogen  3.323  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.146  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.958  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.983  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.850  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.290  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.882  N/A
MET 84.A N     LEU 80.A O     no hydrogen  3.021  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.005  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.003  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.838  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.083  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.880  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.784  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.155  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.734  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.919  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.703  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.195  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  3.019  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.866  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.000  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.138  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.948  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.036  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.073  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.958  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.917  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.918  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.024  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.118  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.900  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.266  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.015  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.114  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.724  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.009  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.934  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.031  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.882  N/A
SER 113.A OG   PHE 110.A O    no hydrogen  3.544  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.122  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.917  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.085  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.998  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.821  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.112  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.934  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.929  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.874  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.936  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.042  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.898  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.890  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.962  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  3.297  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.962  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.021  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.401  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  2.905  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.389  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.619  N/A
LYS 131.A NZ   GLU 139.A OE1  no hydrogen  3.430  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  3.161  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  2.978  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.991  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.839  N/A
HIS 142.A ND1  SER 166.A OG   no hydrogen  3.272  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.459  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.634  N/A
CYS 148.A N    ASP 145.A OD2  no hydrogen  2.851  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.566  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  3.301  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  3.181  N/A
SER 151.A OG   THR 156.A O    no hydrogen  2.918  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.144  N/A
LYS 153.A N    MET 149.A O    no hydrogen  2.994  N/A
ASN 154.A N    ASN 150.A O    no hydrogen  2.973  N/A
THR 156.A N    ASN 154.A OD1  no hydrogen  3.407  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.988  N/A
TYR 157.A N    GLN 125.A OE1  no hydrogen  3.232  N/A
TYR 159.A OH   ASP 128.A OD1  no hydrogen  2.632  N/A
TYR 162.A N    TYR 159.A O    no hydrogen  3.065  N/A
SER 166.A N    TYR 162.A O    no hydrogen  3.009  N/A
SER 166.A OG   TYR 162.A O    no hydrogen  2.562  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  2.981  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.190  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  3.181  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  3.178  N/A
ASN 169.A ND2  GLU 165.A O    no hydrogen  3.473  N/A
ARG 170.A N    LYS 167.A O    no hydrogen  3.124  N/A
ASN 171.A N    LYS 167.A O    no hydrogen  3.062  N/A