Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_3G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 58.A OE1   no hydrogen  2.410  N/A
ALA 4.A N      ASN 1.A O      no hydrogen  3.236  N/A
ALA 8.A N      PHE 76.A O     no hydrogen  3.173  N/A
LEU 12.A N     ASP 9.A OD1    no hydrogen  2.580  N/A
THR 13.A N     ASP 9.A O      no hydrogen  2.903  N/A
THR 13.A OG1   ASP 9.A O      no hydrogen  2.286  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.942  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.951  N/A
GLN 15.A NE2   ALA 11.A O     no hydrogen  2.944  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.943  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.928  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  2.956  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.964  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.878  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.929  N/A
GLN 21.A NE2   ARG 85.A O     no hydrogen  3.697  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  2.998  N/A
GLN 22.A NE2   ASP 18.A O     no hydrogen  2.584  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.876  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.914  N/A
ASN 25.A N     GLN 21.A O     no hydrogen  2.939  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.961  N/A
GLN 28.A N     ALA 23.A O     no hydrogen  3.054  N/A
LYS 30.A N     SER 97.A O     no hydrogen  2.917  N/A
LYS 30.A NZ    GLU 35.A OE2   no hydrogen  3.178  N/A
GLY 32.A N     ALA 95.A O     no hydrogen  2.802  N/A
ALA 36.A N     GLY 32.A O     no hydrogen  2.866  N/A
THR 37.A N     ALA 33.A O     no hydrogen  2.948  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  3.262  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  2.764  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.941  N/A
THR 39.A N     GLU 35.A O     no hydrogen  2.957  N/A
THR 39.A OG1   SER 45.A OG    no hydrogen  3.411  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.881  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.925  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  3.008  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.200  N/A
ILE 44.A N     THR 39.A O     no hydrogen  3.171  N/A
SER 45.A OG    THR 39.A OG1   no hydrogen  3.411  N/A
GLU 46.A N     ILE 98.A O     no hydrogen  2.605  N/A
ILE 48.A N     PRO 73.A O     no hydrogen  2.977  N/A
ILE 49.A N     ALA 96.A O     no hydrogen  2.970  N/A
MET 50.A N     VAL 75.A O     no hydrogen  2.925  N/A
ALA 51.A N     ILE 94.A O     no hydrogen  2.892  N/A
ALA 52.A N     VAL 77.A O     no hydrogen  2.903  N/A
CYS 54.A SG    ALA 51.A O     no hydrogen  3.704  N/A
CYS 54.A SG    PRO 56.A O     no hydrogen  3.123  N/A
GLU 58.A N     GLU 58.A OE2   no hydrogen  2.611  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  3.189  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.002  N/A
HIS 62.A N     LEU 60.A O     no hydrogen  2.583  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.190  N/A
LEU 65.A N     HIS 62.A O     no hydrogen  3.395  N/A
CYS 67.A N     LEU 63.A O     no hydrogen  2.851  N/A
CYS 67.A SG    VAL 72.A O     no hydrogen  3.175  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.825  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.979  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  2.877  N/A
VAL 72.A N     CYS 67.A O     no hydrogen  3.132  N/A
VAL 75.A N     ILE 48.A O     no hydrogen  2.964  N/A
PHE 76.A N     PRO 6.A O      no hydrogen  2.941  N/A
VAL 77.A N     MET 50.A O     no hydrogen  2.821  N/A
ALA 82.A N     SER 79.A OG    no hydrogen  2.964  N/A
LEU 83.A N     SER 79.A O     no hydrogen  2.996  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.894  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.955  N/A
ARG 85.A NH1   VAL 81.A O     no hydrogen  3.465  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.879  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.840  N/A
CYS 87.A N     GLY 84.A O     no hydrogen  3.253  N/A
GLY 88.A N     GLY 84.A O     no hydrogen  3.002  N/A
VAL 89.A N     GLY 84.A O     no hydrogen  3.217  N/A
ALA 96.A N     ILE 49.A O     no hydrogen  2.898  N/A
SER 97.A N     LYS 30.A O     no hydrogen  2.927  N/A
ILE 98.A N     PHE 47.A O     no hydrogen  3.098  N/A
THR 99.A N     GLN 28.A O     no hydrogen  2.964  N/A
THR 100.A OG1  ILE 44.A O     no hydrogen  2.686  N/A
ILE 106.A N    SER 104.A OG   no hydrogen  2.739  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.780  N/A
GLN 109.A NE2  GLN 22.A OE1   no hydrogen  3.335  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.988  N/A
TYR 111.A N    LYS 107.A O    no hydrogen  2.913  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.925  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  2.948  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.845  N/A
LYS 114.A NZ   GLU 46.A OE1   no hydrogen  3.365  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  2.941  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.986  N/A
LYS 116.A NZ   GLN 15.A OE1   no hydrogen  2.439  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.891  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.897  N/A
THR 119.A N    ASP 115.A O    no hydrogen  2.978  N/A