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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  3.308  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  3.158  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.933  N/A
SER 8.A N      SER 4.A O      no hydrogen  2.882  N/A
SER 8.A OG     SER 4.A O      no hydrogen  2.596  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.961  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.932  N/A
VAL 12.A N     SER 8.A O      no hydrogen  2.965  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.895  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  2.745  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  2.914  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.921  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.927  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.886  N/A
VAL 18.A N     GLY 14.A O     no hydrogen  2.990  N/A
ARG 19.A N     MET 16.A O     no hydrogen  3.353  N/A
VAL 24.A N     ASN 22.A OD1   no hydrogen  3.461  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.241  N/A
SER 26.A OG    PRO 23.A O     no hydrogen  2.445  N/A
VAL 27.A N     PRO 23.A O     no hydrogen  2.892  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.946  N/A
PHE 29.A N     HIS 25.A O     no hydrogen  2.937  N/A
PHE 30.A N     SER 26.A O     no hydrogen  2.857  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.899  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.954  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.924  N/A
CYS 35.A N     ILE 31.A O     no hydrogen  2.931  N/A
CYS 35.A SG    ILE 31.A O     no hydrogen  3.274  N/A
ASP 36.A N     LEU 32.A O     no hydrogen  2.962  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.924  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.942  N/A
SER 38.A N     PHE 34.A O     no hydrogen  2.882  N/A
SER 38.A OG    ALA 50.A O     no hydrogen  3.217  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  2.955  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.894  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.889  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  2.942  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.899  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.130  N/A
LEU 46.A N     LEU 41.A O     no hydrogen  3.410  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.206  N/A
MET 51.A N     ASP 47.A O     no hydrogen  3.170  N/A
ILE 52.A N     PHE 48.A O     no hydrogen  2.927  N/A
PHE 53.A N     PHE 49.A O     no hydrogen  2.857  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.975  N/A
VAL 55.A N     MET 51.A O     no hydrogen  2.879  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.633  N/A
TYR 57.A N     PHE 53.A O     no hydrogen  3.053  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.958  N/A
ILE 61.A N     VAL 56.A O     no hydrogen  3.121  N/A
ALA 62.A N     TYR 57.A O     no hydrogen  2.728  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.976  N/A
PHE 65.A N     ILE 61.A O     no hydrogen  2.887  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.880  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  2.874  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.965  N/A
VAL 69.A N     PHE 65.A O     no hydrogen  2.898  N/A
MET 70.A N     LEU 66.A O     no hydrogen  2.904  N/A
MET 71.A N     PHE 67.A O     no hydrogen  3.311  N/A
ILE 74.A N     VAL 69.A O     no hydrogen  3.334  N/A
GLN 75.A N     GLN 75.A OE1   no hydrogen  2.690  N/A
THR 88.A N     LEU 86.A O     no hydrogen  2.547  N/A
THR 88.A OG1   LEU 86.A O     no hydrogen  3.449  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.612  N/A
GLN 89.A NE2   LEU 86.A O     no hydrogen  3.644  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.721  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.011  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  2.751  N/A
SER 94.A OG    ASN 91.A O     no hydrogen  2.545  N/A
SER 94.A OG    ASN 91.A OD1   no hydrogen  3.150  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.268  N/A
LYS 103.A N    TYR 100.A O    no hydrogen  3.204  N/A
SER 106.A OG   GLY 102.A O    no hydrogen  3.339  N/A
SER 106.A OG   LYS 103.A O    no hydrogen  3.326  N/A
THR 108.A N    GLU 111.A OE2  no hydrogen  3.271  N/A
THR 112.A N    THR 108.A O    no hydrogen  2.923  N/A
THR 112.A OG1  THR 108.A O    no hydrogen  2.476  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  3.184  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  2.944  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  2.905  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.325  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.970  N/A
THR 119.A OG1  ASN 115.A O    no hydrogen  3.099  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  3.048  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.903  N/A
SER 128.A N    TRP 124.A O    no hydrogen  2.927  N/A
SER 128.A OG   PHE 125.A O    no hydrogen  2.528  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.967  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.895  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.927  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.942  N/A
LEU 133.A N    SER 129.A O    no hydrogen  2.925  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  2.880  N/A
ALA 135.A N    ILE 131.A O    no hydrogen  2.945  N/A
MET 136.A N    LEU 132.A O    no hydrogen  2.916  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.922  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.866  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.939  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  3.372  N/A
LEU 142.A N    GLY 138.A O    no hydrogen  3.356  N/A
THR 143.A N    ALA 139.A O    no hydrogen  3.240  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.943  N/A
THR 143.A OG1  THR 143.A O    no hydrogen  2.390  N/A