Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qx7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     ILE 7.A O      no hydrogen  3.001  N/A
THR 14.A OG1   LYS 109.A O    no hydrogen  2.866  N/A
ILE 15.A N     GLU 12.A O     no hydrogen  3.084  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.161  N/A
GLN 17.A N     PRO 13.A O     no hydrogen  2.863  N/A
TYR 18.A N     THR 14.A O     no hydrogen  2.978  N/A
PHE 19.A N     ILE 15.A O     no hydrogen  3.388  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.122  N/A
THR 21.A N     GLN 17.A O     no hydrogen  2.947  N/A
THR 21.A OG1   GLN 17.A O     no hydrogen  2.929  N/A
THR 21.A OG1   TYR 18.A O     no hydrogen  3.202  N/A
THR 21.A OG1   THR 30.A OG1   no hydrogen  2.679  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  3.027  N/A
ASN 23.A N     PHE 19.A O     no hydrogen  2.967  N/A
ASN 23.A ND2   ALA 67.A O     no hydrogen  2.907  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.104  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  3.110  N/A
GLU 26.A N     THR 21.A O     no hydrogen  2.888  N/A
THR 30.A N     GLU 26.A O     no hydrogen  3.034  N/A
THR 30.A OG1   THR 21.A OG1   no hydrogen  2.679  N/A
THR 30.A OG1   GLU 26.A O     no hydrogen  3.291  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  2.943  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.017  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.135  N/A
PHE 34.A N     ALA 31.A O     no hydrogen  3.004  N/A
ALA 35.A N     ILE 111.A O    no hydrogen  2.888  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.880  N/A
VAL 39.A N     ILE 112.A O    no hydrogen  3.123  N/A
MET 40.A N     ILE 48.A O     no hydrogen  2.786  N/A
TYR 41.A N     THR 114.A O    no hydrogen  2.833  N/A
SER 46.A OG    GLU 45.A O     no hydrogen  2.660  N/A
GLY 47.A N     SER 46.A OG    no hydrogen  2.416  N/A
ILE 48.A N     MET 40.A O     no hydrogen  2.848  N/A
GLY 50.A N     GLY 38.A O     no hydrogen  2.830  N/A
ILE 54.A N     GLY 50.A O     no hydrogen  2.822  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  2.785  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  3.184  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.840  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.908  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.918  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.192  N/A
GLN 60.A N     TYR 57.A O     no hydrogen  3.111  N/A
GLU 61.A N     TYR 57.A O     no hydrogen  2.910  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.926  N/A
GLN 63.A NE2   GLN 59.A O     no hydrogen  3.223  N/A
ILE 65.A N     ALA 62.A O     no hydrogen  2.997  N/A
LYS 66.A N     GLN 91.A O     no hydrogen  2.884  N/A
ALA 67.A N     ASN 23.A OD1   no hydrogen  2.731  N/A
GLU 68.A N     LYS 89.A O     no hydrogen  2.703  N/A
GLN 70.A N     SER 87.A O     no hydrogen  2.827  N/A
GLN 71.A N     SER 87.A O     no hydrogen  3.319  N/A
GLY 72.A N     ALA 8.A O      no hydrogen  2.975  N/A
LEU 73.A N     GLN 85.A O     no hydrogen  2.866  N/A
GLU 75.A N     GLN 83.A O     no hydrogen  2.827  N/A
SER 77.A N     HIS 81.A O     no hydrogen  2.962  N/A
SER 77.A OG    ASP 79.A OD1   no hydrogen  2.469  N/A
SER 77.A OG    HIS 81.A O     no hydrogen  3.526  N/A
GLY 80.A N     SER 77.A O     no hydrogen  2.826  N/A
HIS 81.A N     ASP 79.A OD1   no hydrogen  3.139  N/A
HIS 81.A ND1   ASP 79.A OD1   no hydrogen  2.640  N/A
THR 82.A N     LEU 105.A O    no hydrogen  2.994  N/A
GLN 83.A N     GLU 75.A O     no hydrogen  2.774  N/A
VAL 84.A N     PHE 103.A O    no hydrogen  2.907  N/A
GLN 85.A N     LEU 73.A O     no hydrogen  2.802  N/A
GLN 85.A NE2   GLU 75.A OE2   no hydrogen  2.704  N/A
VAL 86.A N     TRP 101.A O    no hydrogen  2.937  N/A
SER 87.A N     GLN 71.A O     no hydrogen  2.948  N/A
GLY 88.A N     VAL 99.A O     no hydrogen  2.962  N/A
LYS 89.A N     GLU 68.A O     no hydrogen  3.004  N/A
ALA 90.A N     VAL 97.A O     no hydrogen  2.999  N/A
GLN 91.A N     LYS 66.A O     no hydrogen  2.909  N/A
GLN 91.A NE2   THR 92.A O     no hydrogen  3.205  N/A
THR 92.A N     CYS 95.A O     no hydrogen  2.904  N/A
TRP 94.A N     THR 92.A OG1   no hydrogen  3.175  N/A
VAL 97.A N     ALA 90.A O     no hydrogen  3.022  N/A
VAL 99.A N     GLY 88.A O     no hydrogen  2.878  N/A
LEU 100.A N    LYS 117.A O    no hydrogen  2.763  N/A
TRP 101.A N    VAL 86.A O     no hydrogen  2.810  N/A
LEU 102.A N    GLN 115.A O    no hydrogen  2.851  N/A
PHE 103.A N    VAL 84.A O     no hydrogen  2.813  N/A
THR 104.A N    HIS 113.A O    no hydrogen  2.813  N/A
THR 104.A OG1  GLN 83.A OE1   no hydrogen  3.070  N/A
LEU 105.A N    THR 82.A O     no hydrogen  2.692  N/A
ASN 106.A N    GLN 110.A O    no hydrogen  2.852  N/A
ASN 106.A ND2  GLN 110.A OE1  no hydrogen  3.073  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  2.891  N/A
GLN 110.A N    ASN 106.A OD1  no hydrogen  2.890  N/A
ILE 111.A N    LEU 33.A O     no hydrogen  2.937  N/A
ILE 112.A N    THR 104.A O    no hydrogen  2.929  N/A
THR 114.A N    VAL 39.A O     no hydrogen  2.996  N/A
GLN 115.A N    LEU 102.A O    no hydrogen  2.931  N/A
ILE 116.A N    TYR 41.A O     no hydrogen  3.007  N/A
LYS 117.A N    LEU 100.A O    no hydrogen  2.846  N/A
LEU 119.A N    ASN 98.A O     no hydrogen  2.788  N/A