Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 95.A O     no hydrogen  2.887  N/A
LYS 3.A NZ     GLN 134.A O    no hydrogen  3.411  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.039  N/A
VAL 5.A N      GLY 131.A O    no hydrogen  2.749  N/A
ALA 6.A N      ILE 18.A O     no hydrogen  2.848  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.757  N/A
LYS 9.A N      CYS 127.A O    no hydrogen  3.143  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.396  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.123  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.197  N/A
ILE 18.A N     ALA 6.A O      no hydrogen  2.969  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.769  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.475  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.967  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.798  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.879  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.881  N/A
GLN 22.A NE2   SER 94.A OG    no hydrogen  2.791  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.821  N/A
VAL 29.A N     ASP 90.A O     no hydrogen  2.816  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.696  N/A
VAL 31.A N     ILE 88.A O     no hydrogen  2.765  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.953  N/A
GLY 33.A N     VAL 86.A O     no hydrogen  2.950  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.408  N/A
ILE 35.A N     ALA 84.A O     no hydrogen  3.026  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  3.076  N/A
LEU 38.A N     GLY 82.A O     no hydrogen  2.939  N/A
GLY 41.A N     ALA 78.A O     no hydrogen  2.755  N/A
HIS 43.A N     VAL 76.A O     no hydrogen  2.899  N/A
HIS 43.A ND1   HIS 109.A O    no hydrogen  2.548  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.740  N/A
GLY 44.A N     LYS 111.A O    no hydrogen  2.798  N/A
PHE 45.A N     GLY 74.A O     no hydrogen  2.900  N/A
HIS 46.A N     VAL 107.A O    no hydrogen  3.133  N/A
HIS 46.A NE2   ASP 113.A OD1  no hydrogen  2.664  N/A
VAL 47.A N     GLY 71.A O     no hydrogen  2.729  N/A
HIS 48.A N     THR 105.A O    no hydrogen  2.699  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.755  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.785  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.993  N/A
THR 54.A N     ASP 52.A OD2   no hydrogen  2.785  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  2.665  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.958  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.122  N/A
CYS 57.A SG    LYS 9.A O      no hydrogen  3.919  N/A
THR 58.A N     ALA 55.A O     no hydrogen  2.902  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.364  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.675  N/A
SER 59.A OG    ASP 52.A OD2   no hydrogen  3.362  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.056  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.303  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.955  N/A
GLY 71.A N     PHE 64.A O     no hydrogen  2.861  N/A
SER 72.A N     SER 69.A O     no hydrogen  3.154  N/A
LEU 73.A N     PHE 45.A O     no hydrogen  3.031  N/A
ASN 75.A ND2   ASP 113.A O    no hydrogen  2.777  N/A
VAL 76.A N     HIS 43.A O     no hydrogen  2.972  N/A
ALA 78.A N     GLY 41.A O     no hydrogen  2.832  N/A
ASP 79.A N     VAL 83.A O     no hydrogen  2.866  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.788  N/A
VAL 83.A N     ASP 79.A OD1   no hydrogen  3.093  N/A
ALA 84.A N     ILE 35.A O     no hydrogen  2.718  N/A
VAL 86.A N     GLY 33.A O     no hydrogen  2.657  N/A
ILE 88.A N     VAL 31.A O     no hydrogen  2.693  N/A
ASP 90.A N     VAL 29.A O     no hydrogen  3.007  N/A
VAL 92.A N     ASP 90.A OD1   no hydrogen  2.898  N/A
ILE 93.A N     ASP 90.A OD1   no hydrogen  2.978  N/A
SER 94.A N     HIS 99.A O     no hydrogen  3.042  N/A
SER 94.A OG    SER 96.A O     no hydrogen  3.239  N/A
LEU 95.A N     GLN 22.A OE1   no hydrogen  2.795  N/A
HIS 99.A ND1   VAL 92.A O     no hydrogen  2.647  N/A
SER 100.A N    GLY 97.A O     no hydrogen  3.278  N/A
ILE 101.A N    SER 94.A O     no hydrogen  3.007  N/A
ILE 102.A N    SER 100.A OG   no hydrogen  3.130  N/A
GLY 103.A N    ILE 130.A O    no hydrogen  2.760  N/A
ARG 104.A N    ILE 101.A O    no hydrogen  3.163  N/A
ARG 104.A NE   SER 100.A O    no hydrogen  3.251  N/A
ARG 104.A NH2  GLU 49.A O     no hydrogen  2.756  N/A
THR 105.A N    HIS 48.A O     no hydrogen  3.179  N/A
THR 105.A OG1  PHE 50.A O     no hydrogen  2.705  N/A
LEU 106.A N    GLY 128.A O    no hydrogen  2.834  N/A
VAL 107.A N    HIS 46.A O     no hydrogen  2.864  N/A
VAL 108.A N    ALA 126.A O    no hydrogen  3.021  N/A
HIS 109.A N    GLY 44.A O     no hydrogen  2.758  N/A
HIS 109.A ND1  GLY 122.A O    no hydrogen  2.985  N/A
GLU 110.A N    SER 123.A O    no hydrogen  2.989  N/A
LYS 111.A N    ALA 121.A O    no hydrogen  2.772  N/A
ASP 113.A N    ASN 75.A OD1   no hydrogen  2.732  N/A
LEU 115.A N    ASP 113.A OD2  no hydrogen  2.818  N/A
GLY 116.A N    ASP 114.A OD1  no hydrogen  2.819  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  2.848  N/A
LYS 117.A NZ   LEU 115.A O    no hydrogen  3.298  N/A
SER 123.A N    GLU 110.A OE1  no hydrogen  3.214  N/A
ARG 124.A NH2  CYS 57.A O     no hydrogen  3.067  N/A
ARG 124.A NH2  THR 58.A O     no hydrogen  3.151  N/A
LEU 125.A N    VAL 108.A O    no hydrogen  3.149  N/A
CYS 127.A N    LYS 9.A O      no hydrogen  3.023  N/A
GLY 128.A N    LEU 106.A O    no hydrogen  2.923  N/A
ILE 130.A N    ARG 104.A O    no hydrogen  2.666  N/A
GLY 131.A N    VAL 5.A O      no hydrogen  2.922  N/A
ALA 133.A N    LYS 3.A O      no hydrogen  3.011  N/A