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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      PRO 5.A O     no hydrogen  2.960  N/A
ASP 11.A N     LYS 8.A O     no hydrogen  3.111  N/A
VAL 13.A N     ASN 77.A OD1  no hydrogen  2.985  N/A
GLY 15.A N     ALA 78.A O    no hydrogen  2.925  N/A
VAL 16.A N     THR 31.A O    no hydrogen  2.959  N/A
VAL 17.A N     HIS 80.A O    no hydrogen  2.705  N/A
HIS 18.A N     HIS 29.A O    no hydrogen  2.548  N/A
HIS 18.A NE2   THR 31.A OG1  no hydrogen  2.767  N/A
ILE 19.A N     LYS 82.A O    no hydrogen  3.123  N/A
PHE 20.A N     PHE 27.A O    no hydrogen  3.102  N/A
ALA 21.A N     ARG 84.A O    no hydrogen  3.360  N/A
SER 22.A N     ASP 25.A O    no hydrogen  2.974  N/A
SER 22.A OG    ASP 25.A O    no hydrogen  2.889  N/A
PHE 27.A N     PHE 20.A O    no hydrogen  2.770  N/A
VAL 28.A N     VAL 42.A O    no hydrogen  2.923  N/A
HIS 29.A N     HIS 18.A O    no hydrogen  3.086  N/A
VAL 30.A N     VAL 40.A O    no hydrogen  2.802  N/A
THR 31.A N     VAL 16.A O    no hydrogen  2.761  N/A
THR 31.A OG1   HIS 18.A NE2  no hydrogen  2.767  N/A
THR 31.A OG1   ASP 32.A O    no hydrogen  3.242  N/A
ASP 32.A N     GLU 37.A O    no hydrogen  3.084  N/A
SER 34.A N     ASP 32.A OD2  no hydrogen  3.356  N/A
SER 34.A OG    ASP 32.A OD2  no hydrogen  2.582  N/A
GLY 35.A N     ASP 32.A O    no hydrogen  3.276  N/A
ARG 36.A N     SER 34.A OG   no hydrogen  3.290  N/A
GLU 37.A N     ASP 32.A OD1  no hydrogen  2.765  N/A
TYR 39.A N     VAL 30.A O    no hydrogen  2.889  N/A
VAL 42.A N     VAL 28.A O    no hydrogen  2.951  N/A
GLY 44.A N     THR 26.A O    no hydrogen  2.761  N/A
MET 46.A N     THR 43.A O    no hydrogen  3.140  N/A
LYS 47.A N     GLY 44.A O    no hydrogen  3.333  N/A
LYS 47.A NZ    ASP 66.A OD1  no hydrogen  2.509  N/A
SER 55.A OG    PHE 23.A O    no hydrogen  3.305  N/A
SER 56.A N     ASP 53.A O    no hydrogen  3.297  N/A
SER 56.A OG    ASP 53.A O    no hydrogen  2.747  N/A
ALA 59.A N     SER 56.A OG   no hydrogen  3.188  N/A
ALA 60.A N     SER 56.A O    no hydrogen  3.238  N/A
MET 61.A N     PRO 57.A O    no hydrogen  2.954  N/A
MET 62.A N     TYR 58.A O    no hydrogen  2.951  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  2.959  N/A
ALA 64.A N     ALA 60.A O    no hydrogen  2.899  N/A
GLN 65.A N     MET 61.A O    no hydrogen  3.116  N/A
GLN 65.A N     MET 62.A O    no hydrogen  3.269  N/A
ASP 66.A N     MET 62.A O    no hydrogen  3.250  N/A
VAL 67.A N     ALA 63.A O    no hydrogen  3.131  N/A
VAL 68.A N     ALA 64.A O    no hydrogen  3.363  N/A
ALA 69.A N     GLN 65.A O    no hydrogen  3.221  N/A
ARG 70.A N     ASP 66.A O    no hydrogen  3.182  N/A
CYS 71.A N     VAL 67.A O    no hydrogen  2.829  N/A
CYS 71.A SG    VAL 67.A O    no hydrogen  3.317  N/A
LYS 72.A N     VAL 68.A O    no hydrogen  2.935  N/A
LYS 72.A NZ    GLY 109.A O   no hydrogen  3.269  N/A
CYS 74.A N     ARG 70.A O    no hydrogen  3.194  N/A
CYS 74.A N     CYS 71.A O    no hydrogen  3.334  N/A
CYS 74.A SG    ARG 70.A O    no hydrogen  3.474  N/A
ILE 76.A N     CYS 71.A O    no hydrogen  2.966  N/A
ASN 77.A N     VAL 13.A O    no hydrogen  3.253  N/A
ASN 77.A ND2   ASP 11.A O    no hydrogen  3.196  N/A
ALA 78.A N     VAL 13.A O    no hydrogen  3.127  N/A
LEU 79.A N     LYS 111.A O   no hydrogen  2.802  N/A
HIS 80.A N     GLY 15.A O    no hydrogen  2.720  N/A
VAL 81.A N     ARG 114.A O   no hydrogen  2.488  N/A
LYS 82.A N     VAL 17.A O    no hydrogen  3.003  N/A
MET 83.A N     GLU 116.A O   no hydrogen  2.856  N/A
ARG 84.A N     ILE 19.A O    no hydrogen  3.086  N/A
ARG 84.A NE    ALA 85.A O    no hydrogen  2.899  N/A
ARG 84.A NH2   ALA 85.A O    no hydrogen  3.456  N/A
ARG 84.A NH2   VAL 86.A O    no hydrogen  2.800  N/A
GLY 87.A N     THR 91.A O    no hydrogen  2.889  N/A
GLY 88.A N     PRO 120.A O   no hydrogen  2.630  N/A
ARG 90.A N     GLY 87.A O    no hydrogen  3.070  N/A
LYS 92.A NZ    GLY 88.A O    no hydrogen  2.917  N/A
LYS 92.A NZ    ARG 90.A O    no hydrogen  2.667  N/A
SER 93.A N     THR 91.A OG1  no hydrogen  3.231  N/A
GLY 95.A N     ALA 21.A O    no hydrogen  2.860  N/A
ALA 98.A N     GLY 95.A O    no hydrogen  3.443  N/A
ALA 101.A N    GLY 97.A O    no hydrogen  3.053  N/A
LEU 102.A N    ALA 98.A O    no hydrogen  3.232  N/A
ARG 103.A N    GLN 99.A O    no hydrogen  2.907  N/A
ALA 104.A N    ALA 100.A O   no hydrogen  3.060  N/A
LEU 105.A N    ALA 101.A O   no hydrogen  3.237  N/A
ALA 106.A N    LEU 102.A O   no hydrogen  3.311  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  2.902  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.960  N/A
GLY 109.A N    ALA 106.A O   no hydrogen  3.117  N/A
LYS 111.A N    ASN 77.A O    no hydrogen  3.340  N/A
GLY 113.A N    LEU 79.A O    no hydrogen  2.448  N/A
GLU 116.A N    VAL 81.A O    no hydrogen  2.933  N/A
VAL 118.A N    MET 83.A O    no hydrogen  2.685  N/A
ARG 133.A N    SER 131.A OG  no hydrogen  3.231  N/A
GLY 134.A N    SER 131.A O   no hydrogen  3.278  N/A
ARG 136.A NH1  SER 131.A OG  no hydrogen  3.087  N/A