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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.650  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.419  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.450  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.963  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.342  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.489  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.937  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.422  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.950  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.599  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.990  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.519  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.595  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.399  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.674  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.062  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.193  N/A
VAL 19.A N     THR 17.A O     no hydrogen  2.182  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.127  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.284  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.780  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.744  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.325  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.117  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.901  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.999  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  2.434  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.313  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.903  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.864  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.067  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.067  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.521  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.075  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.041  N/A
LYS 56.A NZ    GLY 55.A O     no hydrogen  3.325  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.867  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.578  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.860  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.819  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.045  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.255  N/A
TYR 65.A OH    THR 17.A O     no hydrogen  3.280  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.893  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.436  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.443  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  2.506  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.228  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  3.285  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.604  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.807  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.239  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.122  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.595  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.064  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.782  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.734  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.184  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.169  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.500  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.629  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.921  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.054  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.794  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.081  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.082  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  3.012  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.161  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.094  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.296  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.914  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.903  N/A
LYS 126.A NZ   LYS 126.A O    no hydrogen  3.442  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.173  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.225  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.885  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.529  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.614  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.934  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.020  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.187  N/A