Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a5i_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      ASP 5.A OD1    no hydrogen  3.325  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  3.179  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.931  N/A
ARG 10.A NE    ASN 7.A OD1    no hydrogen  3.220  N/A
ARG 10.A NH1   GLY 96.A O     no hydrogen  2.729  N/A
ARG 10.A NH2   ASN 7.A OD1    no hydrogen  3.033  N/A
LYS 11.A N     ASN 7.A O      no hydrogen  2.735  N/A
LYS 11.A NZ    HIS 14.A ND1   no hydrogen  2.774  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  3.126  N/A
ARG 13.A N     VAL 9.A O      no hydrogen  3.238  N/A
ARG 13.A NE    GLY 97.A O     no hydrogen  2.859  N/A
ARG 13.A NH2   GLY 97.A O     no hydrogen  3.533  N/A
HIS 14.A N     ARG 10.A O     no hydrogen  2.860  N/A
HIS 14.A NE2   ASP 94.A OD2   no hydrogen  2.631  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.076  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.308  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  3.084  N/A
ARG 18.A N     HIS 14.A O     no hydrogen  2.822  N/A
ARG 18.A NE    ILE 21.A O     no hydrogen  2.930  N/A
LYS 20.A N     VAL 17.A O     no hydrogen  3.135  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  3.225  N/A
GLY 23.A N     ASP 46.A OD2   no hydrogen  2.599  N/A
THR 24.A N     ARG 27.A O     no hydrogen  2.907  N/A
ARG 27.A N     THR 24.A O     no hydrogen  2.948  N/A
ARG 27.A NE    VAL 91.A O     no hydrogen  3.102  N/A
ARG 27.A NH2   VAL 91.A O     no hydrogen  3.046  N/A
ARG 29.A N     ILE 44.A O     no hydrogen  2.872  N/A
ARG 29.A NE    ASP 46.A OD2   no hydrogen  3.064  N/A
ARG 29.A NH1   ASP 94.A OD2   no hydrogen  2.781  N/A
ARG 29.A NH2   ASP 46.A OD1   no hydrogen  2.847  N/A
LEU 30.A N     THR 92.A O     no hydrogen  2.857  N/A
ASN 31.A N     GLN 42.A O     no hydrogen  2.736  N/A
PHE 33.A N     TYR 40.A O     no hydrogen  2.829  N/A
ARG 34.A N     TYR 98.A OH    no hydrogen  3.112  N/A
SER 35.A N     ASN 38.A O     no hydrogen  3.013  N/A
TYR 40.A N     PHE 33.A O     no hydrogen  2.818  N/A
TYR 40.A OH    ASN 38.A OD1   no hydrogen  2.404  N/A
ALA 41.A N     ALA 55.A O     no hydrogen  2.720  N/A
GLN 42.A N     ASN 31.A O     no hydrogen  2.878  N/A
ILE 43.A N     ALA 53.A O     no hydrogen  2.972  N/A
ILE 44.A N     ARG 29.A O     no hydrogen  2.767  N/A
ASP 45.A N     VAL 50.A O     no hydrogen  2.959  N/A
ASP 46.A N     GLY 23.A O     no hydrogen  3.171  N/A
ASN 48.A ND2   GLU 25.A OE2   no hydrogen  3.121  N/A
GLY 49.A N     ASP 45.A O     no hydrogen  2.598  N/A
VAL 50.A N     ASP 45.A O     no hydrogen  3.023  N/A
THR 51.A OG1   GLN 42.A OE1   no hydrogen  2.733  N/A
LEU 52.A N     ILE 43.A O     no hydrogen  2.784  N/A
ALA 55.A N     ALA 41.A O     no hydrogen  2.820  N/A
SER 56.A N     ASP 59.A OD2   no hydrogen  3.396  N/A
LYS 68.A NZ    ASN 36.A O     no hydrogen  2.876  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.857  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.967  N/A
SER 73.A N     VAL 69.A O     no hydrogen  2.974  N/A
SER 73.A OG    VAL 69.A O     no hydrogen  3.221  N/A
SER 73.A OG    ALA 106.A O    no hydrogen  3.496  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  3.138  N/A
LYS 74.A NZ    SER 64.A O     no hydrogen  3.113  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.234  N/A
GLU 77.A N     SER 73.A O     no hydrogen  2.986  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  3.019  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  2.730  N/A
ALA 80.A N     GLY 76.A O     no hydrogen  2.928  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.282  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.788  N/A
ARG 82.A NH1   SER 54.A O     no hydrogen  2.898  N/A
ARG 82.A NH1   ASP 59.A OD2   no hydrogen  2.786  N/A
ARG 82.A NH2   ASP 59.A OD2   no hydrogen  3.204  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.900  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.902  N/A
GLU 85.A N     LYS 81.A O     no hydrogen  2.999  N/A
LYS 86.A N     ARG 82.A O     no hydrogen  3.293  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.864  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  3.199  N/A
SER 90.A OG    GLU 117.A O    no hydrogen  3.484  N/A
THR 92.A N     PRO 28.A O     no hydrogen  3.037  N/A
ASP 94.A N     LEU 30.A O     no hydrogen  2.979  N/A
ARG 95.A NH1   TYR 98.A O     no hydrogen  2.821  N/A
GLY 96.A N     ASP 94.A OD1   no hydrogen  2.756  N/A
TYR 98.A N     ARG 95.A O     no hydrogen  2.937  N/A
TYR 100.A OH   GLU 109.A OE1  no hydrogen  3.245  N/A
ARG 103.A NH1  SER 35.A O     no hydrogen  3.503  N/A
ARG 103.A NH2  SER 35.A O     no hydrogen  2.713  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.256  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.880  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  3.240  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.086  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.708  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.322  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.031  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.671  N/A
ARG 112.A NH1  PHE 118.A OXT  no hydrogen  2.523  N/A
ARG 112.A NH2  GLU 109.A OE1  no hydrogen  3.488  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.888  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  3.160  N/A
ASN 114.A ND2  ALA 110.A O    no hydrogen  3.156  N/A
LEU 116.A N    ASN 114.A O    no hydrogen  2.800  N/A
GLU 117.A N    THR 89.A O     no hydrogen  3.116  N/A