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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 38.A O     no hydrogen  2.684  N/A
LEU 6.A N      LEU 36.A O     no hydrogen  3.152  N/A
TYR 8.A N      ASP 5.A O      no hydrogen  3.103  N/A
MET 9.A N      ASP 5.A O      no hydrogen  3.106  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.863  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.910  N/A
GLN 12.A N     TYR 8.A O      no hydrogen  2.967  N/A
MET 13.A N     MET 9.A O      no hydrogen  3.225  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.988  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  3.436  N/A
ASP 15.A N     VAL 11.A O     no hydrogen  2.877  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  3.028  N/A
PHE 17.A N     MET 13.A O     no hydrogen  3.073  N/A
PHE 17.A N     THR 14.A O     no hydrogen  3.069  N/A
TYR 18.A N     ASP 15.A O     no hydrogen  3.341  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.930  N/A
SER 22.A N     TYR 18.A O     no hydrogen  2.800  N/A
SER 22.A OG    TYR 18.A O     no hydrogen  2.933  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  3.147  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  3.032  N/A
GLY 25.A N     SER 22.A O     no hydrogen  3.008  N/A
LYS 26.A N     LEU 21.A O     no hydrogen  2.866  N/A
LYS 26.A NZ    SER 60.A O     no hydrogen  3.114  N/A
LYS 26.A NZ    SER 60.A OG    no hydrogen  2.611  N/A
GLN 27.A N     SER 64.A O     no hydrogen  3.153  N/A
VAL 29.A N     ILE 66.A O     no hydrogen  2.970  N/A
HIS 31.A N     ILE 68.A O     no hydrogen  2.781  N/A
HIS 31.A NE2   ASP 67.A OD1   no hydrogen  2.718  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.224  N/A
VAL 38.A N     ILE 4.A O      no hydrogen  3.124  N/A
ASP 41.A N     HIS 110.A NE2  no hydrogen  3.030  N/A
LYS 44.A N     ASP 41.A OD1   no hydrogen  3.240  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.902  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  2.948  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.272  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  3.123  N/A
PHE 49.A N     LEU 45.A O     no hydrogen  3.085  N/A
ASN 50.A N     ALA 46.A O     no hydrogen  2.917  N/A
ASN 51.A N     ARG 47.A O     no hydrogen  2.854  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.048  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.942  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  2.885  N/A
LYS 54.A NZ    ASN 51.A OD1   no hydrogen  3.287  N/A
ASN 55.A N     ASN 51.A O     no hydrogen  3.149  N/A
ASN 55.A ND2   ASN 51.A O     no hydrogen  3.105  N/A
ASN 55.A ND2   LEU 98.A O     no hydrogen  2.829  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.862  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.706  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  3.155  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  3.024  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.923  N/A
GLU 61.A N     THR 84.A O     no hydrogen  2.796  N/A
ASN 63.A N     HIS 24.A O     no hydrogen  2.945  N/A
SER 64.A OG    GLU 61.A O     no hydrogen  2.643  N/A
ILE 66.A N     GLN 27.A O     no hydrogen  2.636  N/A
ASP 67.A N     LYS 82.A O     no hydrogen  2.867  N/A
ILE 68.A N     VAL 29.A O     no hydrogen  2.918  N/A
THR 69.A N     GLU 80.A O     no hydrogen  2.863  N/A
ALA 70.A N     HIS 31.A O     no hydrogen  2.747  N/A
GLY 71.A N     SER 78.A O     no hydrogen  3.025  N/A
SER 73.A N     VAL 76.A O     no hydrogen  2.935  N/A
ASP 75.A N     ASP 75.A OD1   no hydrogen  2.478  N/A
VAL 76.A N     SER 73.A O     no hydrogen  3.131  N/A
VAL 77.A N     LEU 129.A O    no hydrogen  2.900  N/A
SER 78.A N     GLY 71.A O     no hydrogen  2.924  N/A
ILE 79.A N     VAL 127.A O    no hydrogen  2.716  N/A
GLU 80.A N     THR 69.A O     no hydrogen  2.803  N/A
PHE 81.A N     PHE 125.A O    no hydrogen  2.744  N/A
LYS 82.A N     ASP 67.A O     no hydrogen  2.802  N/A
LYS 82.A NZ    THR 124.A OG1  no hydrogen  2.959  N/A
ASN 83.A N     THR 123.A O    no hydrogen  2.894  N/A
ASN 83.A ND2   THR 84.A O     no hydrogen  3.234  N/A
GLY 85.A N     ASN 121.A O    no hydrogen  2.918  N/A
ILE 87.A N     SER 118.A OG   no hydrogen  2.953  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.986  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  3.117  N/A
ILE 95.A N     LEU 92.A O     no hydrogen  3.166  N/A
LEU 100.A N    ILE 95.A O     no hydrogen  3.179  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  2.832  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  3.234  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.834  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.929  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.670  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.631  N/A
HIS 110.A N    ILE 106.A O    no hydrogen  3.090  N/A
HIS 110.A N    ILE 107.A O    no hydrogen  2.930  N/A
HIS 110.A ND1  ILE 106.A O    no hydrogen  2.810  N/A
GLY 111.A N    VAL 108.A O    no hydrogen  2.753  N/A
GLY 112.A N    ILE 107.A O    no hydrogen  2.936  N/A
GLN 113.A N    GLU 128.A O    no hydrogen  2.968  N/A
ILE 114.A N    GLN 113.A OE1  no hydrogen  3.320  N/A
TYR 115.A N    ARG 126.A O    no hydrogen  2.754  N/A
TYR 115.A OH   GLU 128.A OE1  no hydrogen  3.306  N/A
GLU 117.A N    THR 124.A O    no hydrogen  2.889  N/A
SER 118.A OG   ASN 119.A O    no hydrogen  2.948  N/A
SER 118.A OG   THR 123.A OG1  no hydrogen  3.003  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  2.717  N/A
TYR 122.A N    ASN 119.A OD1  no hydrogen  3.010  N/A
THR 123.A N    ASN 83.A O     no hydrogen  2.742  N/A
THR 123.A OG1  GLY 85.A O     no hydrogen  2.789  N/A
THR 123.A OG1  SER 118.A OG   no hydrogen  3.003  N/A
THR 124.A N    GLU 117.A O    no hydrogen  2.888  N/A
PHE 125.A N    PHE 81.A O     no hydrogen  2.721  N/A
ARG 126.A N    TYR 115.A O    no hydrogen  2.665  N/A
ARG 126.A NE   GLU 128.A OE2  no hydrogen  2.994  N/A
ARG 126.A NH2  GLU 128.A OE2  no hydrogen  3.352  N/A
VAL 127.A N    ILE 79.A O     no hydrogen  2.806  N/A
GLU 128.A N    GLN 113.A O    no hydrogen  2.825  N/A
LEU 129.A N    VAL 77.A O     no hydrogen  2.763  N/A
ALA 131.A N    ASP 75.A O     no hydrogen  2.802  N/A