Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o6y_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      MET 1.A O      no hydrogen  3.014  N/A
TYR 6.A N      TYR 2.A O      no hydrogen  2.854  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.858  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.844  N/A
THR 11.A N     PHE 7.A O      no hydrogen  3.095  N/A
THR 11.A OG1   ILE 8.A O      no hydrogen  2.703  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.141  N/A
PHE 13.A N     GLU 9.A O      no hydrogen  3.050  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.863  N/A
ALA 15.A N     THR 11.A O     no hydrogen  2.854  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.997  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.985  N/A
CYS 18.A N     LEU 14.A O     no hydrogen  2.826  N/A
CYS 18.A SG    TYR 33.A O     no hydrogen  2.955  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.932  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.866  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.464  N/A
ILE 21.A N     CYS 18.A O     no hydrogen  2.888  N/A
ILE 22.A N     THR 19.A O     no hydrogen  3.054  N/A
MET 28.A N     ASN 26.A OD1   no hydrogen  2.930  N/A
SER 30.A N     ASN 26.A O     no hydrogen  2.898  N/A
SER 30.A OG    ILE 21.A O     no hydrogen  3.096  N/A
ILE 31.A N     PRO 27.A O     no hydrogen  2.763  N/A
LEU 32.A N     MET 28.A O     no hydrogen  2.773  N/A
TYR 33.A N     VAL 29.A O     no hydrogen  2.955  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.934  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.955  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.965  N/A
LEU 37.A N     TYR 33.A O     no hydrogen  2.913  N/A
PHE 38.A N     MET 34.A O     no hydrogen  2.958  N/A
VAL 39.A N     ILE 35.A O     no hydrogen  2.965  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.960  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.912  N/A
ALA 42.A N     PHE 38.A O     no hydrogen  2.927  N/A
MET 43.A N     VAL 39.A O     no hydrogen  2.923  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  2.956  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.920  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  3.172  N/A
LEU 47.A N     MET 43.A O     no hydrogen  3.228  N/A
ILE 48.A N     TYR 44.A O     no hydrogen  3.159  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  2.907  N/A
LEU 50.A N     LEU 45.A O     no hydrogen  2.912  N/A
SER 54.A N     LEU 50.A O     no hydrogen  3.264  N/A
SER 54.A OG    ALA 42.A O     no hydrogen  2.508  N/A
SER 54.A OG    LEU 50.A O     no hydrogen  3.441  N/A
LEU 55.A N     GLY 51.A O     no hydrogen  2.951  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.906  N/A
TYR 57.A N     PHE 53.A O     no hydrogen  2.848  N/A
ILE 58.A N     SER 54.A O     no hydrogen  2.988  N/A
MET 59.A N     LEU 55.A O     no hydrogen  2.865  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.895  N/A
TYR 61.A N     TYR 57.A O     no hydrogen  2.912  N/A
ILE 62.A N     TYR 57.A O     no hydrogen  3.450  N/A
GLY 63.A N     ILE 58.A O     no hydrogen  3.132  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  2.797  N/A
ILE 65.A N     ILE 60.A O     no hydrogen  3.174  N/A
ALA 66.A N     TYR 61.A O     no hydrogen  2.804  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.872  N/A
PHE 69.A N     ILE 65.A O     no hydrogen  2.930  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.986  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.892  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.903  N/A
ILE 73.A N     PHE 69.A O     no hydrogen  2.995  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.930  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  3.407  N/A
THR 74.A OG1   PHE 71.A O     no hydrogen  2.681  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.757  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.950  N/A
THR 99.A N     THR 95.A O     no hydrogen  3.053  N/A
THR 99.A OG1   THR 95.A O     no hydrogen  2.754  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.929  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  2.919  N/A
ASN 102.A N    THR 98.A O     no hydrogen  2.855  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.951  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.885  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.922  N/A
THR 106.A N    ASN 102.A O    no hydrogen  2.957  N/A
THR 106.A OG1  ASN 102.A O    no hydrogen  2.589  N/A
THR 106.A OG1  ASN 107.A OD1  no hydrogen  3.074  N/A
ASN 108.A N    VAL 103.A O    no hydrogen  2.846  N/A
ASN 108.A ND2  ASN 107.A O    no hydrogen  2.517  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  3.231  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.974  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  2.928  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.881  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.917  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  3.032  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.924  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.900  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.911  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.906  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.921  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.965  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  3.178  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.910  N/A
GLY 125.A N    LEU 121.A O    no hydrogen  2.929  N/A
SER 128.A N    ILE 124.A O    no hydrogen  2.901  N/A
SER 128.A OG   ILE 124.A O    no hydrogen  2.492  N/A
ILE 129.A N    GLY 125.A O    no hydrogen  3.000  N/A
THR 130.A N    PRO 126.A O    no hydrogen  2.904  N/A
THR 130.A OG1  PRO 126.A O    no hydrogen  2.473  N/A
MET 131.A N    ILE 127.A O    no hydrogen  3.266  N/A