Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_LS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLY 5.A O      no hydrogen  3.131  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  2.919  N/A
PHE 14.A N    THR 10.A O     no hydrogen  2.902  N/A
LYS 16.A NZ   GLY 22.A O     no hydrogen  2.624  N/A
LYS 16.A NZ   ASP 44.A OD1   no hydrogen  3.218  N/A
LYS 20.A N    LYS 17.A O     no hydrogen  3.392  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.935  N/A
THR 31.A OG1  SER 27.A O     no hydrogen  2.840  N/A
LYS 34.A N    ASP 37.A OD2   no hydrogen  3.265  N/A
GLY 36.A N    VAL 63.A O     no hydrogen  2.901  N/A
ASP 37.A N    LYS 34.A O     no hydrogen  3.320  N/A
VAL 39.A N    GLY 61.A O     no hydrogen  2.885  N/A
ASP 40.A N    ARG 96.A O     no hydrogen  2.797  N/A
VAL 41.A N    ARG 59.A O     no hydrogen  2.887  N/A
ALA 43.A N    HIS 57.A ND1   no hydrogen  3.368  N/A
ASP 44.A N    HIS 94.A ND1   no hydrogen  3.002  N/A
ALA 46.A N    ASP 44.A OD1   no hydrogen  3.199  N/A
VAL 47.A N    ASP 44.A O     no hydrogen  3.353  N/A
LYS 54.A NZ   SER 8.A O      no hydrogen  2.623  N/A
LYS 54.A NZ   SER 8.A OG     no hydrogen  3.084  N/A
TYR 56.A N    HIS 53.A O     no hydrogen  3.126  N/A
GLY 58.A N    VAL 41.A O     no hydrogen  2.845  N/A
ARG 59.A N    TYR 56.A O     no hydrogen  3.306  N/A
GLY 61.A N    VAL 39.A O     no hydrogen  2.930  N/A
VAL 63.A N    ASP 37.A O     no hydrogen  3.019  N/A
TRP 64.A N    GLY 72.A O     no hydrogen  2.763  N/A
THR 67.A N    GLY 70.A O     no hydrogen  3.063  N/A
THR 67.A OG1  ASN 65.A OD1   no hydrogen  3.439  N/A
ARG 69.A NE   PRO 68.A O     no hydrogen  3.218  N/A
GLY 70.A N    THR 67.A O     no hydrogen  3.067  N/A
VAL 71.A N    VAL 90.A O     no hydrogen  2.856  N/A
GLY 72.A N    ASN 65.A O     no hydrogen  2.985  N/A
VAL 73.A N    ILE 88.A O     no hydrogen  2.905  N/A
ILE 74.A N    ILE 62.A O     no hydrogen  2.936  N/A
ILE 75.A N    LYS 86.A O     no hydrogen  2.884  N/A
LYS 77.A N    LEU 84.A O     no hydrogen  2.897  N/A
VAL 79.A N    ARG 82.A O     no hydrogen  2.907  N/A
ARG 82.A N    VAL 79.A O     no hydrogen  3.248  N/A
LEU 84.A N    LYS 77.A O     no hydrogen  2.877  N/A
LYS 86.A N    ILE 75.A O     no hydrogen  2.896  N/A
ILE 88.A N    VAL 73.A O     no hydrogen  2.894  N/A
VAL 90.A N    VAL 71.A O     no hydrogen  2.939  N/A
ARG 91.A N    GLY 50.A O     no hydrogen  3.257  N/A
ARG 91.A NE   GLU 93.A OE2   no hydrogen  2.668  N/A
PHE 92.A N    ARG 69.A O     no hydrogen  3.356  N/A
HIS 94.A N    ARG 91.A O     no hydrogen  3.170  N/A
HIS 94.A NE2  GLU 49.A O     no hydrogen  3.156  N/A
ARG 96.A N    ASP 40.A O     no hydrogen  2.902  N/A
LYS 97.A NZ   ASN 32.A O     no hydrogen  3.264  N/A
SER 98.A N    TYR 38.A O     no hydrogen  2.978  N/A
SER 98.A OG   ASP 40.A OD1   no hydrogen  2.539  N/A
ARG 99.A NE   GLU 102.A OE2  no hydrogen  2.731  N/A
ARG 99.A NH2  GLU 102.A OE1  no hydrogen  2.781  N/A
ARG 99.A NH2  GLU 102.A OE2  no hydrogen  2.968  N/A
GLU 102.A N   ARG 99.A O     no hydrogen  3.295  N/A
LYS 105.A N   GLN 101.A O    no hydrogen  2.913  N/A
ALA 106.A N   GLU 102.A O    no hydrogen  2.923  N/A
LYS 107.A N   ALA 103.A O    no hydrogen  2.877  N/A
GLU 108.A N   PHE 104.A O    no hydrogen  2.938  N/A
HIS 109.A N   LYS 105.A O    no hydrogen  2.944  N/A
GLN 110.A N   ALA 106.A O    no hydrogen  2.872  N/A
PHE 111.A N   LYS 107.A O    no hydrogen  2.934  N/A
GLN 112.A N   GLU 108.A O    no hydrogen  2.962  N/A
ALA 113.A N   HIS 109.A O    no hydrogen  2.909  N/A
TYR 114.A N   GLN 110.A O    no hydrogen  2.873  N/A
LEU 115.A N   PHE 111.A O    no hydrogen  2.914  N/A
ALA 116.A N   GLN 112.A O    no hydrogen  2.913  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  2.911  N/A
LYS 118.A N   TYR 114.A O    no hydrogen  2.906  N/A
LYS 118.A NZ  TYR 114.A OH   no hydrogen  2.385  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.910  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.895  N/A
GLY 121.A N   LYS 118.A O    no hydrogen  3.298  N/A
LYS 140.A NZ  ARG 138.A O    no hydrogen  3.376  N/A
ARG 147.A NE  ASP 151.A OD2  no hydrogen  3.227  N/A
ARG 148.A N   ASP 151.A OD2  no hydrogen  3.195  N/A
ASP 151.A N   ARG 148.A O    no hydrogen  3.345  N/A
ALA 154.A N   ALA 150.A O    no hydrogen  2.896  N/A
MET 155.A N   ASP 151.A O    no hydrogen  2.924  N/A
VAL 156.A N   TYR 152.A O    no hydrogen  2.919  N/A