Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hhl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N       ASP 117.A OD1  no hydrogen  2.827  N/A
THR 7.A OG1     GLU 9.A OE1    no hydrogen  3.501  N/A
LYS 8.A NZ      GLU 9.A OE2    no hydrogen  3.107  N/A
VAL 10.A N      THR 7.A OG1    no hydrogen  3.230  N/A
PHE 11.A N      THR 7.A O      no hydrogen  2.996  N/A
ALA 12.A N      LYS 8.A O      no hydrogen  3.016  N/A
GLN 13.A N      GLU 9.A O      no hydrogen  3.155  N/A
PHE 14.A N      VAL 10.A O     no hydrogen  3.056  N/A
ARG 15.A N      PHE 11.A O     no hydrogen  3.048  N/A
ALA 16.A N      ALA 12.A O     no hydrogen  2.791  N/A
ASN 17.A N      GLN 13.A O     no hydrogen  3.231  N/A
ASN 17.A N      PHE 14.A O     no hydrogen  3.259  N/A
ARG 19.A NH1    ARG 19.A O     no hydrogen  2.849  N/A
ARG 19.A NH1    GLY 21.A O     no hydrogen  2.901  N/A
ARG 19.A NH1    PRO 22.A O     no hydrogen  3.529  N/A
ARG 19.A NH2    PRO 22.A O     no hydrogen  2.934  N/A
ILE 23.A N      TYR 90.A O     no hydrogen  3.021  N/A
HIS 24.A N      LEU 123.A O    no hydrogen  2.851  N/A
HIS 24.A NE2    GLU 89.A OE1   no hydrogen  2.647  N/A
ASN 26.A N      PHE 86.A O     no hydrogen  2.734  N/A
LEU 27.A N      ARG 119.A O    no hydrogen  2.883  N/A
VAL 28.A N      HIS 84.A O     no hydrogen  2.784  N/A
ARG 29.A N      ASP 117.A O    no hydrogen  2.903  N/A
ARG 29.A NH1.B  ASP 79.A O     no hydrogen  2.873  N/A
LEU 30.A N      ASP 83.A OD2   no hydrogen  2.611  N/A
ARG 31.A N      ALA 114.A O    no hydrogen  2.830  N/A
ALA 34.A N      THR 42.A O     no hydrogen  2.920  N/A
ALA 35.A N      ALA 113.A O    no hydrogen  2.855  N/A
TYR 36.A OH     HIS 110.A ND1  no hydrogen  2.661  N/A
ARG 40.A N      ASP 38.A O     no hydrogen  2.498  N/A
ARG 40.A NH1    ASP 38.A OD1   no hydrogen  3.480  N/A
ARG 40.A NH1    ASP 38.A OD2   no hydrogen  2.858  N/A
THR 42.A OG1    THR 43.A O     no hydrogen  3.006  N/A
THR 42.A OG1    GLU 46.A OE1   no hydrogen  3.312  N/A
THR 43.A N      GLU 46.A OE1   no hydrogen  3.350  N/A
GLY 44.A N      PRO 32.A O     no hydrogen  3.270  N/A
GLU 46.A N      THR 43.A OG1   no hydrogen  2.965  N/A
ALA 47.A N      THR 43.A O     no hydrogen  3.100  N/A
TYR 48.A N      GLY 44.A O     no hydrogen  2.868  N/A
ALA 49.A N      ALA 45.A O     no hydrogen  2.934  N/A
ALA 50.A N      GLU 46.A O     no hydrogen  3.031  N/A
TYR 51.A N      ALA 47.A O     no hydrogen  2.965  N/A
TYR 51.A OH     TYR 104.A OH   no hydrogen  2.612  N/A
GLY 52.A N      TYR 48.A O     no hydrogen  2.975  N/A
ARG 53.A N.A    ALA 49.A O     no hydrogen  2.834  N/A
ARG 53.A N.B    ALA 49.A O     no hydrogen  2.817  N/A
ARG 53.A NE.A   ASP 54.A OD1   no hydrogen  2.699  N/A
ARG 53.A NH2.A  ASP 54.A OD1   no hydrogen  3.163  N/A
ARG 53.A NH2.A  ASP 54.A OD2   no hydrogen  2.985  N/A
ASP 54.A N      ALA 50.A O     no hydrogen  3.016  N/A
SER 55.A N      TYR 51.A O     no hydrogen  2.768  N/A
SER 55.A OG     TYR 51.A O     no hydrogen  2.721  N/A
SER 55.A OG     GLY 52.A O     no hydrogen  3.450  N/A
GLY 56.A N      GLY 52.A O     no hydrogen  2.871  N/A
VAL 58.A N      SER 55.A O     no hydrogen  3.202  N/A
SER 59.A N      SER 55.A O     no hydrogen  3.105  N/A
GLU 60.A N      GLY 56.A O     no hydrogen  2.896  N/A
ARG 61.A N      PRO 57.A O     no hydrogen  3.099  N/A
ARG 61.A NH1    ASP 101.A OD1  no hydrogen  3.168  N/A
LEU 62.A N      VAL 58.A O     no hydrogen  3.269  N/A
LEU 62.A N      SER 59.A O     no hydrogen  3.177  N/A
GLY 63.A N      GLU 60.A O     no hydrogen  3.233  N/A
GLY 64.A N      SER 59.A O     no hydrogen  2.793  N/A
VAL 66.A N      ILE 87.A O     no hydrogen  2.880  N/A
TRP 67.A N      ILE 87.A O     no hydrogen  3.474  N/A
GLY 69.A N      VAL 85.A O     no hydrogen  3.061  N/A
GLU 80.A N      PRO 77.A O     no hydrogen  3.126  N/A
ASP 83.A N      VAL 28.A O     no hydrogen  2.703  N/A
HIS 84.A N      VAL 28.A O     no hydrogen  3.013  N/A
PHE 86.A N      ASN 26.A O     no hydrogen  3.193  N/A
ILE 87.A N      TRP 67.A O     no hydrogen  2.867  N/A
TYR 90.A N      ILE 23.A O     no hydrogen  3.021  N/A
ALA 95.A N      SER 92.A OG    no hydrogen  2.726  N/A
PHE 96.A N      SER 92.A O     no hydrogen  3.471  N/A
VAL 97.A N      VAL 93.A O     no hydrogen  3.001  N/A
GLU 98.A N      ALA 94.A O     no hydrogen  2.949  N/A
ARG 100.A N     VAL 97.A O     no hydrogen  2.942  N/A
TYR 104.A N     ASP 101.A OD2  no hydrogen  3.387  N/A
TYR 104.A OH    TYR 51.A OH    no hydrogen  2.612  N/A
ARG 105.A N     ASP 101.A O    no hydrogen  2.758  N/A
GLU 106.A N     PRO 102.A O    no hydrogen  3.207  N/A
ALA 107.A N     VAL 103.A O    no hydrogen  3.118  N/A
VAL 108.A N     TYR 104.A O    no hydrogen  2.905  N/A
LYS 109.A N     GLU 106.A O    no hydrogen  3.271  N/A
LYS 109.A NZ    GLU 106.A OE2  no hydrogen  2.822  N/A
HIS 110.A N     ALA 107.A O    no hydrogen  2.861  N/A
HIS 110.A ND1   TYR 36.A OH    no hydrogen  2.661  N/A
ARG 111.A NH2   ILE 4.A O      no hydrogen  2.499  N/A
ARG 111.A NH2   SER 118.A OG   no hydrogen  3.035  N/A
GLN 112.A N     VAL 108.A O    no hydrogen  2.874  N/A
GLN 112.A NE2   ASP 5.A OD2    no hydrogen  3.057  N/A
ALA 113.A N     LYS 109.A O    no hydrogen  3.128  N/A
ALA 114.A N     ARG 111.A O    no hydrogen  2.865  N/A
VAL 115.A N     ARG 111.A O    no hydrogen  2.983  N/A
GLU 116.A N     ARG 29.A O     no hydrogen  2.855  N/A
ASP 117.A N     ARG 29.A O     no hydrogen  3.261  N/A
SER 118.A OG    HIS 3.A O      no hydrogen  2.664  N/A
ARG 119.A N     LEU 27.A O     no hydrogen  2.806  N/A
ARG 119.A NH1   ASP 117.A OD1  no hydrogen  2.976  N/A
ARG 119.A NH1   ASP 117.A OD2  no hydrogen  3.495  N/A
ARG 119.A NH1   SER 118.A O    no hydrogen  2.924  N/A
ILE 121.A N     LEU 25.A O     no hydrogen  2.880  N/A
ARG 122.A NH1   PHE 14.A O     no hydrogen  3.043  N/A
ARG 122.A NH1   ASN 17.A O     no hydrogen  2.998  N/A
ARG 122.A NH2   ASN 17.A O     no hydrogen  2.770  N/A
LEU 123.A N     HIS 24.A O     no hydrogen  2.776  N/A
GLY 129.A N     LYS 127.A O    no hydrogen  2.349  N/A