Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_I6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 16.A NH1   SER 13.A O     no hydrogen  3.557  N/A
TRP 17.A N     LYS 20.A O     no hydrogen  2.939  N/A
ILE 25.A N     PHE 22.A O     no hydrogen  3.365  N/A
ILE 27.A N     VAL 42.A O     no hydrogen  2.712  N/A
ALA 28.A N     ARG 90.A O     no hydrogen  2.615  N/A
HIS 29.A N     GLN 40.A O     no hydrogen  2.671  N/A
LYS 31.A N     GLN 38.A O     no hydrogen  2.803  N/A
ALA 32.A N     LYS 94.A O     no hydrogen  2.788  N/A
SER 33.A N     ASN 36.A O     no hydrogen  3.039  N/A
SER 33.A OG    ASN 35.A OD1   no hydrogen  3.406  N/A
ASN 35.A N     SER 33.A OG    no hydrogen  3.379  N/A
ASN 36.A ND2   GLN 38.A OE1   no hydrogen  2.459  N/A
GLN 38.A N     LYS 31.A O     no hydrogen  3.049  N/A
ILE 39.A N     ALA 52.A O     no hydrogen  2.898  N/A
GLN 40.A N     HIS 29.A O     no hydrogen  3.221  N/A
VAL 41.A N     ALA 50.A O     no hydrogen  2.839  N/A
VAL 42.A N     ILE 27.A O     no hydrogen  2.584  N/A
SER 43.A N     GLU 47.A O     no hydrogen  2.678  N/A
SER 43.A OG    GLU 47.A O     no hydrogen  3.185  N/A
SER 45.A OG    GLU 47.A OE1   no hydrogen  2.741  N/A
ASN 46.A N     SER 43.A O     no hydrogen  2.798  N/A
LEU 49.A N     VAL 41.A O     no hydrogen  2.542  N/A
ALA 50.A N     VAL 41.A O     no hydrogen  3.428  N/A
ALA 52.A N     ILE 39.A O     no hydrogen  3.045  N/A
SER 53.A OG    THR 56.A OG1   no hydrogen  2.549  N/A
CYS 54.A SG    LYS 64.A O     no hydrogen  3.154  N/A
CYS 54.A SG    ALA 69.A O     no hydrogen  3.286  N/A
THR 56.A N     SER 53.A OG    no hydrogen  2.765  N/A
THR 56.A OG1   SER 53.A OG    no hydrogen  2.549  N/A
GLU 57.A N     CYS 54.A O     no hydrogen  3.318  N/A
GLY 58.A N     THR 56.A O     no hydrogen  2.901  N/A
PHE 59.A N     GLU 57.A O     no hydrogen  3.182  N/A
LYS 64.A N     ASN 61.A O     no hydrogen  2.524  N/A
ALA 69.A N     THR 66.A OG1   no hydrogen  3.277  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  2.895  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.872  N/A
THR 72.A N     ILE 68.A O     no hydrogen  3.084  N/A
GLY 74.A N     GLN 71.A O     no hydrogen  3.054  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.811  N/A
ALA 76.A N     THR 72.A O     no hydrogen  3.494  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  3.060  N/A
ALA 78.A N     ILE 75.A O     no hydrogen  3.478  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  2.808  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.521  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.094  N/A
LYS 84.A NZ    LEU 49.A O     no hydrogen  3.565  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.383  N/A
ILE 89.A N     GLU 113.A O    no hydrogen  2.825  N/A
ARG 90.A N     PRO 26.A O     no hydrogen  2.843  N/A
ARG 90.A NE    ILE 25.A O     no hydrogen  2.944  N/A
VAL 91.A N     SER 116.A O    no hydrogen  2.992  N/A
VAL 92.A N     ALA 28.A O     no hydrogen  2.790  N/A
VAL 93.A N     THR 118.A O    no hydrogen  2.444  N/A
LYS 94.A N     ILE 30.A O     no hydrogen  2.803  N/A
ARG 100.A N    PRO 98.A O     no hydrogen  2.769  N/A
ARG 100.A NH1  GLY 95.A O     no hydrogen  2.992  N/A
ARG 100.A NH1  THR 121.A OG1  no hydrogen  3.289  N/A
GLY 106.A N    ALA 103.A O    no hydrogen  2.940  N/A
MET 109.A N    HIS 105.A O    no hydrogen  3.116  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  2.943  N/A
GLY 111.A N    ILE 108.A O    no hydrogen  2.857  N/A
LEU 112.A N    LEU 107.A O    no hydrogen  2.968  N/A
GLU 113.A N    ILE 87.A O     no hydrogen  2.796  N/A
ILE 115.A N    ILE 89.A O     no hydrogen  3.071  N/A
THR 118.A N    VAL 91.A O     no hydrogen  2.481  N/A