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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 2.A O      no hydrogen  2.910  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  2.495  N/A
ARG 6.A NH2    LEU 98.A O     no hydrogen  2.351  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.894  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.894  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.885  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.925  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.874  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.935  N/A
SER 12.A OG    ASN 8.A O      no hydrogen  2.788  N/A
SER 12.A OG    LYS 9.A O      no hydrogen  2.607  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.871  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.934  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.912  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.900  N/A
ARG 16.A NE    ASP 13.A OD1   no hydrogen  3.051  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.624  N/A
GLN 21.A NE2   GLY 40.A O     no hydrogen  2.814  N/A
CYS 22.A N     PRO 19.A O     no hydrogen  3.292  N/A
CYS 22.A SG    SER 23.A O     no hydrogen  3.844  N/A
CYS 22.A SG    THR 37.A O     no hydrogen  3.054  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.927  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.917  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.928  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.892  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.902  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.861  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.893  N/A
MET 39.A N     GLN 21.A O     no hydrogen  3.209  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  2.429  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.525  N/A
GLN 47.A N     GLN 47.A OE1   no hydrogen  3.045  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.380  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.913  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.886  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.875  N/A
THR 54.A OG1   THR 71.A OG1   no hydrogen  2.530  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.881  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.867  N/A
PHE 57.A N     PHE 32.A O     no hydrogen  2.802  N/A
TYR 61.A OH    GLU 10.A OE1   no hydrogen  2.831  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  3.035  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  2.804  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.923  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.930  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.549  N/A
THR 71.A N     PHE 52.A O     no hydrogen  3.296  N/A
THR 71.A OG1   THR 54.A OG1   no hydrogen  2.530  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.336  N/A
ASN 80.A N     SER 84.A O     no hydrogen  3.476  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.094  N/A
SER 84.A N     ASN 80.A OD1   no hydrogen  2.403  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  3.254  N/A
CYS 86.A SG    ASN 78.A O     no hydrogen  3.857  N/A
CYS 86.A SG    ASN 78.A OD1   no hydrogen  3.559  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.727  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.981  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  3.281  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.072  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.672  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.217  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.967  N/A
THR 99.A OG1   SER 101.A OG   no hydrogen  3.210  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  3.210  N/A
LYS 102.A NZ   THR 99.A OG1   no hydrogen  3.226  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.891  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.900  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.915  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.084  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.509  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.922  N/A
CYS 108.A N    LEU 104.A O    no hydrogen  2.890  N/A
CYS 108.A SG   LEU 104.A O    no hydrogen  2.937  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.921  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  3.153  N/A
SER 109.A OG   SER 106.A O    no hydrogen  2.424  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.927  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.895  N/A
CYS 112.A N    CYS 108.A O    no hydrogen  2.901  N/A
CYS 112.A SG   ASP 43.A OD1   no hydrogen  3.106  N/A
CYS 112.A SG   CYS 108.A O    no hydrogen  2.987  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.273  N/A
LEU 120.A N    PRO 77.A O     no hydrogen  3.379  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.775  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.910  N/A
ARG 126.A NH2  PRO 116.A O    no hydrogen  3.303  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.900  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.890  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.955  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.163  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  3.234  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.897  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.930  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.931  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.907  N/A
SER 139.A OG   PRO 45.A O     no hydrogen  3.544  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  2.894  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  3.008  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.868  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.925  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.888  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.882  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.911  N/A
GLN 144.A N    GLU 141.A O    no hydrogen  3.311  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.923  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.810  N/A