Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 1.A O      no hydrogen  3.093  N/A
LYS 6.A NZ     GLU 32.A OE1   no hydrogen  3.176  N/A
ALA 8.A N      PHE 47.A O     no hydrogen  3.225  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.115  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.635  N/A
SER 11.A OG    SER 13.A OG    no hydrogen  3.182  N/A
SER 13.A OG    SER 11.A OG    no hydrogen  3.182  N/A
SER 13.A OG    VAL 48.A O     no hydrogen  2.886  N/A
ARG 14.A N     SER 11.A O     no hydrogen  3.181  N/A
ARG 14.A NE    ARG 14.A O     no hydrogen  3.035  N/A
ARG 14.A NH2   LEU 4.A O      no hydrogen  2.339  N/A
GLN 15.A NE2   PRO 12.A O     no hydrogen  3.506  N/A
SER 18.A N     GLU 21.A OE2   no hydrogen  2.337  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.575  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.348  N/A
ARG 22.A NE    PRO 17.A O     no hydrogen  3.432  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  2.984  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.938  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.999  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.839  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.812  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  3.110  N/A
ASP 30.A N     GLY 26.A O     no hydrogen  2.811  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  3.119  N/A
GLU 32.A N     TYR 29.A O     no hydrogen  3.138  N/A
THR 33.A OG1   ASN 34.A OD1   no hydrogen  3.201  N/A
ASN 34.A N     ASP 30.A O     no hydrogen  3.272  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.100  N/A
ASP 37.A N     THR 35.A OG1   no hydrogen  3.342  N/A
ALA 41.A N     LEU 38.A O     no hydrogen  3.325  N/A
VAL 48.A N     PHE 65.A O     no hydrogen  3.065  N/A
ARG 51.A N     VAL 63.A O     no hydrogen  2.983  N/A
ILE 53.A N     ALA 61.A O     no hydrogen  3.210  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.588  N/A
VAL 55.A N     LYS 59.A O     no hydrogen  2.831  N/A
ALA 61.A N     ILE 53.A O     no hydrogen  3.053  N/A
ILE 62.A N     HIS 93.A O     no hydrogen  2.350  N/A
VAL 63.A N     ARG 51.A O     no hydrogen  2.714  N/A
ILE 64.A N     LEU 95.A O     no hydrogen  3.027  N/A
PHE 65.A N     SER 49.A O     no hydrogen  3.491  N/A
VAL 66.A N     LEU 97.A O     no hydrogen  2.998  N/A
ALA 70.A N     PRO 67.A O     no hydrogen  3.014  N/A
LEU 71.A N     VAL 68.A O     no hydrogen  3.147  N/A
PHE 74.A N     ALA 70.A O     no hydrogen  3.488  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  3.056  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  3.366  N/A
VAL 77.A N     PHE 74.A O     no hydrogen  2.914  N/A
GLN 78.A N     HIS 75.A O     no hydrogen  3.451  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  2.871  N/A
THR 82.A N     GLN 78.A O     no hydrogen  3.097  N/A
ARG 83.A N     ARG 80.A O     no hydrogen  3.325  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.575  N/A
LYS 87.A NZ    ARG 83.A O     no hydrogen  2.791  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.064  N/A
SER 90.A OG    ASP 91.A OD1   no hydrogen  2.912  N/A
ASP 91.A N     SER 90.A OG    no hydrogen  2.445  N/A
HIS 93.A N     LYS 60.A O     no hydrogen  3.145  N/A
LEU 95.A N     ILE 62.A O     no hydrogen  2.886  N/A
LEU 97.A N     ILE 64.A O     no hydrogen  2.911  N/A
ALA 99.A N     VAL 66.A O     no hydrogen  3.167  N/A
LEU 103.A N    ARG 124.A O    no hydrogen  3.328  N/A
LYS 107.A NZ   LYS 105.A O    no hydrogen  3.088  N/A
ARG 124.A N    PRO 121.A O    no hydrogen  3.187  N/A
THR 125.A N    ARG 122.A O    no hydrogen  3.403  N/A
THR 125.A OG1  ARG 122.A O    no hydrogen  2.728  N/A
VAL 129.A N    THR 125.A O    no hydrogen  3.175  N/A
HIS 130.A N    LEU 126.A O    no hydrogen  3.351  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.183  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.842  N/A
LEU 134.A N    HIS 130.A O    no hydrogen  3.176  N/A
THR 135.A N    ASP 131.A O    no hydrogen  3.173  N/A
ASP 136.A N    ILE 133.A O    no hydrogen  3.192  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  3.015  N/A
TYR 139.A N    ASP 136.A O    no hydrogen  3.251  N/A
VAL 141.A N    VAL 138.A O    no hydrogen  3.026  N/A
VAL 144.A N    ILE 161.A O    no hydrogen  3.059  N/A
ARG 147.A N    LYS 159.A O    no hydrogen  3.004  N/A
ARG 149.A N    VAL 157.A O    no hydrogen  2.777  N/A
LYS 151.A N    SER 155.A O    no hydrogen  3.011  N/A
LYS 151.A NZ   SER 155.A OG   no hydrogen  3.194  N/A
SER 155.A N    ASP 153.A OD2  no hydrogen  2.993  N/A
SER 155.A OG   ASP 153.A OD2  no hydrogen  2.973  N/A
VAL 157.A N    ARG 149.A O    no hydrogen  2.939  N/A
LEU 158.A N    ASN 188.A O    no hydrogen  3.317  N/A
LYS 159.A N    ARG 147.A O    no hydrogen  2.785  N/A
VAL 160.A N    THR 190.A O    no hydrogen  2.960  N/A
ILE 161.A N    GLY 145.A O    no hydrogen  3.251  N/A
LEU 162.A N    GLU 192.A O    no hydrogen  3.201  N/A
LYS 165.A N    ASP 163.A OD1  no hydrogen  2.461  N/A
ARG 167.A NE   GLU 164.A OE2  no hydrogen  3.350  N/A
GLY 169.A N    GLU 166.A O    no hydrogen  3.342  N/A
LEU 174.A N    ASP 171.A O    no hydrogen  3.354  N/A
TYR 177.A N    ARG 173.A O    no hydrogen  2.899  N/A
SER 178.A N    LEU 174.A O    no hydrogen  3.240  N/A
SER 178.A OG   LEU 174.A O    no hydrogen  3.183  N/A
SER 178.A OG   ASP 175.A O    no hydrogen  2.845  N/A
GLU 179.A N    ASP 175.A O    no hydrogen  3.369  N/A
VAL 180.A N    THR 176.A O    no hydrogen  3.148  N/A
TYR 181.A N    TYR 177.A O    no hydrogen  3.099  N/A
ARG 182.A NH2  GLU 179.A OE2  no hydrogen  2.995  N/A
ARG 183.A N    GLU 179.A O    no hydrogen  3.219  N/A
LEU 184.A N    VAL 180.A O    no hydrogen  3.140  N/A
THR 185.A N    TYR 181.A O    no hydrogen  3.043  N/A
THR 185.A OG1  TYR 181.A O    no hydrogen  2.816  N/A
THR 190.A N    LEU 158.A O    no hydrogen  3.099  N/A
GLU 192.A N    VAL 160.A O    no hydrogen  3.297  N/A