Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.406  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.029  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.041  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.861  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.752  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.890  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.015  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.359  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.054  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.831  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.793  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.177  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.854  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.846  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.807  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.178  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.238  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.923  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.178  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.980  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.179  N/A
THR 25.A OG1   GLU 51.A OE2   no hydrogen  3.065  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.560  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.949  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.914  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.570  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.978  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.994  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.929  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.962  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.810  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.853  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.286  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.996  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.046  N/A
LYS 40.A NZ    GLU 46.A O     no hydrogen  3.007  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.126  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.147  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.045  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.933  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.929  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.006  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.001  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  2.771  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.901  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.108  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.757  N/A
LYS 55.A N     THR 54.A OG1   no hydrogen  2.760  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.658  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.852  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.791  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.900  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.719  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.063  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.485  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.074  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.813  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.899  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.967  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.295  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.214  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.383  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.978  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.352  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.019  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.131  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.389  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.754  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.744  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.151  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.370  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.929  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.070  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.316  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.900  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.831  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.898  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.750  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.018  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.715  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.844  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.048  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.110  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.726  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.352  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.998  N/A
THR 111.A OG1  GLU 42.A OE2   no hydrogen  2.927  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.971  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.023  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.083  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.109  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.794  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.047  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.136  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.789  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.768  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.131  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.371  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.132  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.960  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.469  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.027  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.851  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.787  N/A