Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  2.994  N/A
MET 1.A N      GLU 122.A OE2  no hydrogen  3.303  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.068  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.961  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.057  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.363  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.055  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.977  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.168  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.477  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.210  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.155  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.909  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.011  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  2.980  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.942  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.219  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.687  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.018  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.297  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.720  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.820  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.985  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.692  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.996  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.865  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.272  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.549  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.914  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.197  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.718  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.280  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.796  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.932  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.938  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.824  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.034  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.624  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.897  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.513  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.403  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.821  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.109  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.957  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.332  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.813  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  3.188  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.833  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.782  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.921  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.017  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.354  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.785  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.646  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.123  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.664  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.994  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.740  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.738  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.966  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.917  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.674  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.325  N/A
ARG 80.A NE    ASP 77.A OD2   no hydrogen  2.719  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.791  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.440  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.227  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.874  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.954  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.517  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.999  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.585  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.980  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.985  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.559  N/A
HIS 108.A ND1  THR 153.A O    no hydrogen  3.088  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.735  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.666  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.702  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.939  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.140  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.527  N/A
ILE 129.A N    ASP 131.A OD2  no hydrogen  3.047  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  2.841  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.818  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.329  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.351  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.944  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.018  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.543  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  3.011  N/A