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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    ARG 9.A O      no hydrogen  3.087  N/A
SER 13.A OG    SER 14.A O     no hydrogen  3.259  N/A
THR 21.A OG1   PRO 22.A O     no hydrogen  3.101  N/A
ASN 32.A N     ALA 29.A O     no hydrogen  3.116  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.082  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.111  N/A
LYS 35.A N     ARG 31.A O     no hydrogen  3.308  N/A
MET 36.A N     ASN 32.A O     no hydrogen  3.117  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.975  N/A
CYS 38.A N     VAL 34.A O     no hydrogen  2.988  N/A
CYS 38.A SG    VAL 34.A O     no hydrogen  3.360  N/A
LYS 39.A N     LYS 35.A O     no hydrogen  2.787  N/A
SER 40.A N     MET 36.A O     no hydrogen  3.113  N/A
SER 40.A OG    MET 36.A O     no hydrogen  2.934  N/A
SER 41.A N     VAL 37.A O     no hydrogen  3.242  N/A
SER 41.A OG    LEU 80.A O     no hydrogen  3.434  N/A
ARG 42.A N     CYS 38.A O     no hydrogen  3.188  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  3.293  N/A
LYS 43.A NZ    LYS 39.A O     no hydrogen  3.507  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.027  N/A
MET 45.A N     SER 40.A O     no hydrogen  3.285  N/A
SER 48.A OG    GLU 86.A OE1   no hydrogen  2.888  N/A
SER 48.A OG    GLU 86.A OE2   no hydrogen  2.475  N/A
ILE 50.A N     MET 46.A O     no hydrogen  2.933  N/A
GLY 51.A N     PRO 47.A O     no hydrogen  3.169  N/A
MET 52.A N     SER 48.A O     no hydrogen  3.327  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  3.052  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.048  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.849  N/A
ARG 55.A NE    ASP 56.A OD2   no hydrogen  2.813  N/A
ARG 55.A NH2   ASP 56.A OD2   no hydrogen  2.986  N/A
ASP 56.A N     MET 52.A O     no hydrogen  2.642  N/A
SER 57.A N     GLU 53.A O     no hydrogen  3.102  N/A
SER 57.A OG    GLU 53.A O     no hydrogen  3.515  N/A
MET 58.A N     LEU 54.A O     no hydrogen  3.053  N/A
ILE 60.A N     LEU 54.A O     no hydrogen  3.321  N/A
VAL 66.A N     VAL 63.A O     no hydrogen  3.141  N/A
THR 67.A N     VAL 63.A O     no hydrogen  2.908  N/A
THR 67.A OG1   VAL 63.A O     no hydrogen  3.296  N/A
ARG 69.A N     THR 67.A OG1   no hydrogen  3.125  N/A
ARG 69.A NE    THR 67.A O     no hydrogen  3.154  N/A
ARG 69.A NH2   THR 67.A O     no hydrogen  2.874  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.926  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.009  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.979  N/A
HIS 77.A N     ARG 73.A O     no hydrogen  3.042  N/A
ASN 78.A N     ILE 74.A O     no hydrogen  3.228  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.333  N/A
LEU 80.A N     LEU 75.A O     no hydrogen  2.809  N/A
TYR 89.A N     PRO 85.A O     no hydrogen  2.832  N/A
PHE 90.A N     GLU 86.A O     no hydrogen  3.094  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.305  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  3.091  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.928  N/A
ARG 94.A N     PHE 90.A O     no hydrogen  3.130  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.151  N/A
THR 96.A N     VAL 92.A O     no hydrogen  3.097  N/A
THR 96.A OG1   VAL 92.A O     no hydrogen  2.868  N/A
GLN 97.A N     LYS 93.A O     no hydrogen  3.204  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.974  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.937  N/A
LYS 100.A N    THR 96.A O     no hydrogen  2.920  N/A
LYS 100.A NZ   GLU 103.A OE2  no hydrogen  2.589  N/A
HIS 101.A N    GLN 97.A O     no hydrogen  3.099  N/A
HIS 101.A NE2  ASP 108.A OD2  no hydrogen  2.771  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.961  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  3.323  N/A
HIS 105.A N    HIS 101.A O    no hydrogen  3.059  N/A
HIS 105.A ND1  HIS 101.A O    no hydrogen  3.092  N/A
THR 106.A N    ARG 104.A O    no hydrogen  2.949  N/A
ASP 108.A N    HIS 105.A O    no hydrogen  3.427  N/A
THR 111.A N    ASP 108.A OD1  no hydrogen  3.447  N/A
THR 111.A OG1  ASP 108.A OD2  no hydrogen  2.946  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.203  N/A
TYR 113.A N    ARG 109.A O    no hydrogen  3.342  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  3.026  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.820  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  3.284  N/A
LEU 117.A N    TYR 113.A O    no hydrogen  3.237  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  3.075  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.922  N/A
SER 120.A N    ILE 116.A O    no hydrogen  3.023  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.864  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  3.037  N/A
ARG 121.A NH1  HIS 5.A ND1    no hydrogen  3.107  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.929  N/A
HIS 123.A N    GLU 119.A O    no hydrogen  2.940  N/A
ARG 124.A N    SER 120.A O    no hydrogen  3.047  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.965  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.775  N/A
ARG 127.A N    HIS 123.A O    no hydrogen  3.072  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  3.305  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  3.065  N/A
TYR 129.A OH   ASP 87.A OD1   no hydrogen  2.557  N/A
TYR 129.A OH   ASP 87.A OD2   no hydrogen  2.773  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.008  N/A
LYS 130.A NZ   TRP 139.A O    no hydrogen  2.563  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  3.320  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  3.100  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  3.304  N/A
GLN 134.A N    TYR 129.A O    no hydrogen  2.627  N/A
LEU 135.A N    TYR 129.A O    no hydrogen  3.106  N/A
THR 138.A OG1  PRO 137.A O    no hydrogen  2.318  N/A
TRP 139.A N    PRO 136.A O    no hydrogen  3.192  N/A
TYR 141.A OH   GLU 119.A OE1  no hydrogen  2.857  N/A