Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 17.A O     no hydrogen  2.844  N/A
LEU 7.A N      PHE 15.A O     no hydrogen  2.686  N/A
GLN 8.A N      VAL 38.A O     no hydrogen  3.190  N/A
SER 9.A N      GLU 13.A O     no hydrogen  3.131  N/A
SER 10.A N     VAL 43.A O     no hydrogen  3.064  N/A
PHE 15.A N     LEU 7.A O      no hydrogen  2.789  N/A
VAL 17.A N     ILE 5.A O      no hydrogen  2.997  N/A
ILE 21.A N     ASP 18.A O     no hydrogen  3.272  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.985  N/A
LYS 23.A N     VAL 19.A O     no hydrogen  2.725  N/A
GLN 24.A N     ILE 21.A O     no hydrogen  3.096  N/A
GLN 24.A NE2   ASP 61.A O     no hydrogen  3.487  N/A
SER 25.A N     ALA 22.A O     no hydrogen  3.110  N/A
THR 27.A OG1   TYR 91.A O     no hydrogen  3.142  N/A
ILE 28.A N     SER 25.A O     no hydrogen  2.947  N/A
LYS 29.A N     SER 25.A O     no hydrogen  3.443  N/A
THR 30.A N     VAL 26.A O     no hydrogen  3.111  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.346  N/A
MET 31.A N     THR 27.A O     no hydrogen  2.981  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.283  N/A
GLU 33.A N     THR 30.A O     no hydrogen  3.349  N/A
VAL 38.A N     LYS 6.A O      no hydrogen  2.906  N/A
LEU 40.A N     GLN 8.A O      no hydrogen  3.273  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  3.478  N/A
ALA 45.A N     ASP 11.A OD2   no hydrogen  2.618  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.825  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.353  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.674  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.898  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  3.044  N/A
TRP 54.A N     LYS 50.A O     no hydrogen  3.426  N/A
TRP 54.A NE1   ASP 71.A OD1   no hydrogen  2.768  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  3.013  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.196  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.651  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  2.306  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  3.320  N/A
HIS 58.A N     TRP 54.A O     no hydrogen  3.054  N/A
HIS 58.A NE2   ASP 71.A OD2   no hydrogen  2.909  N/A
GLN 72.A N     PRO 68.A O     no hydrogen  3.155  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  3.212  N/A
PHE 74.A N     TRP 70.A O     no hydrogen  2.750  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.777  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.407  N/A
THR 81.A OG1   ASP 78.A O     no hydrogen  2.877  N/A
THR 81.A OG1   ASP 78.A OD1   no hydrogen  2.342  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.209  N/A
PHE 83.A N     GLN 79.A O     no hydrogen  3.210  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.202  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.969  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  3.079  N/A
ILE 86.A N     PHE 83.A O     no hydrogen  3.234  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.326  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  3.311  N/A
ASN 90.A N     LEU 87.A O     no hydrogen  3.087  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.977  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.674  N/A
ASP 93.A N     ASN 90.A O     no hydrogen  3.280  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  2.738  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.804  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  3.293  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.068  N/A
THR 101.A N    LEU 97.A O     no hydrogen  3.107  N/A
THR 101.A OG1  LEU 97.A O     no hydrogen  2.326  N/A
THR 101.A OG1  LEU 98.A O     no hydrogen  3.460  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  3.279  N/A
CYS 102.A SG   LEU 98.A O     no hydrogen  3.155  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  2.793  N/A
THR 104.A N    VAL 100.A O    no hydrogen  3.168  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.236  N/A
VAL 105.A N    THR 101.A O    no hydrogen  3.229  N/A
ALA 106.A N    CYS 102.A O    no hydrogen  3.030  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.800  N/A
MET 108.A N    THR 104.A O    no hydrogen  2.929  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.951  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.151  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.683  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.274  N/A
ILE 117.A N    THR 113.A O    no hydrogen  2.771  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  2.946  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.796  N/A
THR 120.A N    ILE 117.A O    no hydrogen  3.197  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  2.889  N/A
PHE 121.A N    ARG 118.A O    no hydrogen  3.247  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.532  N/A
GLN 131.A N    GLU 127.A O    no hydrogen  2.477  N/A
VAL 132.A N    GLU 128.A O    no hydrogen  2.923  N/A
ARG 133.A N    ALA 130.A O    no hydrogen  3.176  N/A
LYS 134.A N    GLN 131.A O    no hydrogen  3.262  N/A