Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xyi_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A NH1   GLU 21.A OE2   no hydrogen  3.086  N/A
ARG 17.A NH2   ARG 11.A O     no hydrogen  3.056  N/A
MET 18.A N     GLU 14.A O     no hydrogen  3.427  N/A
HIS 19.A N     LYS 15.A O     no hydrogen  3.025  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.937  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.084  N/A
LEU 22.A N     MET 18.A O     no hydrogen  3.290  N/A
VAL 25.A N     GLU 21.A O     no hydrogen  3.284  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.692  N/A
TYR 28.A N     VAL 24.A O     no hydrogen  3.262  N/A
GLY 29.A N     VAL 25.A O     no hydrogen  2.702  N/A
LEU 30.A N     VAL 25.A O     no hydrogen  3.096  N/A
TRP 37.A NE1   GLU 21.A OE2   no hydrogen  3.289  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.100  N/A
SER 40.A N     ILE 36.A O     no hydrogen  2.928  N/A
TYR 41.A N     TRP 37.A O     no hydrogen  3.069  N/A
THR 42.A N     ARG 38.A O     no hydrogen  2.704  N/A
THR 42.A OG1   ARG 38.A O     no hydrogen  2.732  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  3.029  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.031  N/A
SER 44.A OG    SER 40.A O     no hydrogen  2.904  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  3.177  N/A
ARG 47.A NE    LEU 91.A O     no hydrogen  3.137  N/A
HIS 48.A N     SER 44.A O     no hydrogen  2.720  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.993  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.883  N/A
GLU 52.A N     HIS 48.A O     no hydrogen  3.424  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.276  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.982  N/A
THR 55.A N     ARG 51.A O     no hydrogen  3.061  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  3.213  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.460  N/A
LYS 62.A N     ASP 60.A OD2   no hydrogen  3.216  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.369  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.112  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.835  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  3.176  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.703  N/A
LEU 71.A N     GLY 67.A O     no hydrogen  3.313  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  3.180  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  3.408  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.359  N/A
THR 75.A N     LEU 71.A O     no hydrogen  3.002  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  2.743  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  3.334  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.952  N/A
VAL 79.A N     LEU 74.A O     no hydrogen  3.362  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.232  N/A
GLN 85.A NE2   LEU 71.A O     no hydrogen  3.432  N/A
LYS 86.A N     LYS 84.A O     no hydrogen  2.910  N/A
ASP 88.A N     LYS 86.A O     no hydrogen  2.649  N/A
VAL 90.A N     LEU 87.A O     no hydrogen  3.377  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.055  N/A
THR 94.A N     ASP 97.A OD2   no hydrogen  3.123  N/A
THR 94.A OG1   ASP 97.A OD2   no hydrogen  3.527  N/A
ASP 97.A N     THR 94.A O     no hydrogen  3.249  N/A
LEU 98.A N     THR 94.A O     no hydrogen  3.313  N/A
MET 99.A N     VAL 95.A O     no hydrogen  2.801  N/A
ARG 101.A NH1  GLU 147.A OE1  no hydrogen  3.301  N/A
ARG 101.A NH2  VAL 142.A O    no hydrogen  3.037  N/A
ARG 101.A NH2  GLU 147.A OE1  no hydrogen  3.328  N/A
ARG 102.A N    MET 99.A O     no hydrogen  3.283  N/A
GLN 104.A NE2  GLY 29.A O     no hydrogen  2.696  N/A
GLN 104.A NE2  VAL 116.A O    no hydrogen  3.498  N/A
THR 105.A OG1  MET 99.A O     no hydrogen  3.514  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  3.030  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.914  N/A
HIS 108.A N    GLN 104.A O    no hydrogen  3.421  N/A
LYS 109.A N    THR 105.A O    no hydrogen  2.935  N/A
LYS 109.A NZ   ASP 100.A O    no hydrogen  2.797  N/A
LYS 109.A NZ   ASP 100.A OD2  no hydrogen  2.901  N/A
LYS 109.A NZ   GLN 106.A OE1  no hydrogen  2.551  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  3.196  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.571  N/A
LEU 112.A N    VAL 107.A O    no hydrogen  3.173  N/A
HIS 117.A N    SER 115.A OG   no hydrogen  3.238  N/A
HIS 118.A ND1  ALA 113.A O    no hydrogen  2.051  N/A
ALA 119.A N    SER 115.A O    no hydrogen  2.888  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  3.429  N/A
THR 121.A N    HIS 117.A O    no hydrogen  3.165  N/A
THR 121.A OG1  HIS 117.A O    no hydrogen  3.346  N/A
THR 121.A OG1  HIS 118.A O    no hydrogen  2.296  N/A
LEU 122.A N    HIS 118.A O    no hydrogen  2.948  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  3.188  N/A
SER 124.A N    ARG 120.A O    no hydrogen  2.877  N/A
HIS 125.A N    THR 121.A O    no hydrogen  3.092  N/A
ARG 126.A N    VAL 123.A O    no hydrogen  3.414  N/A
HIS 127.A N    LEU 122.A O    no hydrogen  2.924  N/A
SER 129.A N    LYS 151.A O    no hydrogen  2.878  N/A
SER 129.A OG   GLN 133.A O    no hydrogen  2.807  N/A
VAL 130.A N    GLN 133.A O    no hydrogen  2.780  N/A
VAL 135.A N    ILE 128.A O    no hydrogen  3.282  N/A
VAL 142.A N    ARG 101.A O    no hydrogen  3.030  N/A
GLU 147.A N    LYS 144.A O    no hydrogen  3.370  N/A
ILE 150.A N    LYS 148.A O    no hydrogen  2.989  N/A
LYS 151.A N    SER 129.A O    no hydrogen  3.233  N/A
ALA 153.A N    HIS 127.A O    no hydrogen  1.940  N/A
MET 158.A N    ASP 154.A O    no hydrogen  2.478  N/A
THR 159.A N    ASP 154.A O    no hydrogen  2.662  N/A
THR 160.A N    THR 155.A O    no hydrogen  3.192  N/A
THR 160.A N    SER 156.A O    no hydrogen  3.229  N/A