Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   GLU 5.A OE1   no hydrogen  3.503  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.955  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.342  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.925  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.978  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.000  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  3.012  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.887  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.210  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.076  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.921  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.059  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.045  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.187  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.928  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.193  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.899  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.928  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.961  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.893  N/A
LYS 26.A NZ   GLU 25.A OE2  no hydrogen  2.807  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.927  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.226  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  3.205  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.423  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.495  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  3.205  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.695  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.017  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.494  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.143  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.789  N/A
ASP 37.A N    ASP 37.A OD1  no hydrogen  2.643  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.081  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.783  N/A
THR 39.A OG1  GLU 42.A OE1  no hydrogen  2.648  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.134  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.924  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.942  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.888  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.918  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.968  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.937  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.886  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.162  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.607  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.900  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.959  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.769  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.978  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.805  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.668  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  2.878  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.298  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.305  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.338  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.136  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.110  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.395  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.897  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.855  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.952  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.563  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.721  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.008  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.961  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  2.973  N/A
LYS 88.A NZ   GLU 56.A OE1  no hydrogen  3.386  N/A
GLN 91.A NE2  LYS 88.A O    no hydrogen  2.928  N/A