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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ALA 8.A O      no hydrogen  3.454  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.963  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  3.113  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.970  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.299  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  3.017  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.916  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.116  N/A
ASN 19.A ND2   LEU 15.A O     no hydrogen  2.557  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.900  N/A
ALA 22.A N     ASN 19.A O     no hydrogen  3.418  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.102  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.694  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.020  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.229  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.288  N/A
HIS 30.A ND1   TRP 26.A O     no hydrogen  2.904  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.569  N/A
LYS 36.A N     PHE 32.A O     no hydrogen  2.947  N/A
ALA 37.A N     SER 33.A O     no hydrogen  3.287  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.993  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.124  N/A
GLY 42.A N     ASN 38.A OD1   no hydrogen  3.200  N/A
SER 43.A OG    PHE 40.A O     no hydrogen  2.626  N/A
SER 43.A OG    HIS 45.A O     no hydrogen  3.204  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.201  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.201  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.192  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.872  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.846  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.771  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  2.736  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.844  N/A
ILE 54.A N     CYS 68.A O     no hydrogen  2.732  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  3.098  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.245  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.001  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.418  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.980  N/A
CYS 68.A N     ILE 54.A O     no hydrogen  2.874  N/A
CYS 68.A SG    LYS 67.A O     no hydrogen  3.230  N/A
CYS 68.A SG    ALA 82.A O     no hydrogen  3.173  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  3.460  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.816  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.842  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.988  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.488  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.341  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.973  N/A
LYS 75.A NZ    SER 43.A OG    no hydrogen  3.365  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  3.057  N/A
LYS 78.A NZ    ALA 37.A O     no hydrogen  3.539  N/A
LYS 79.A NZ    GLN 72.A OE1   no hydrogen  3.065  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.914  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  3.121  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.819  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.254  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  3.463  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.960  N/A
GLU 98.A N     ASP 97.A OD1   no hydrogen  2.696  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  3.075  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.246  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.825  N/A
SER 102.A N    LYS 120.A O    no hydrogen  3.011  N/A
SER 102.A OG   GLY 103.A O    no hydrogen  3.260  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.222  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  3.005  N/A
LYS 120.A N    SER 102.A O    no hydrogen  3.060  N/A
ILE 121.A N    PHE 83.A O     no hydrogen  2.700  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.878  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.120  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.749  N/A
SER 125.A N    GLU 98.A O     no hydrogen  2.846  N/A
SER 125.A OG   ASP 97.A OD1   no hydrogen  3.130  N/A
SER 125.A OG   ASP 97.A OD2   no hydrogen  2.470  N/A
ASN 126.A ND2  ASN 126.A O    no hydrogen  2.089  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.735  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.978  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  3.011  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.992  N/A
TYR 133.A OH   ASP 87.A OD1   no hydrogen  3.224  N/A
ARG 134.A N    TYR 130.A O    no hydrogen  2.756  N/A
GLN 135.A N    LEU 132.A O    no hydrogen  3.436  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.962  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.178  N/A
LYS 139.A NZ   PHE 92.A O     no hydrogen  2.465  N/A
LYS 139.A NZ   ASP 97.A OD2   no hydrogen  3.327  N/A