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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LYS 2.A O      no hydrogen  3.271  N/A
ARG 6.A NE     GLY 1.A O      no hydrogen  3.539  N/A
ARG 6.A NH2    GLY 1.A O      no hydrogen  3.295  N/A
SER 10.A N     GLY 7.A O      no hydrogen  3.098  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.488  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.111  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.857  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.055  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.008  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.990  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.804  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.824  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  2.972  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  3.312  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.091  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  2.995  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.875  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.893  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.979  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.263  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  3.138  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.745  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.301  N/A
SER 39.A OG    SER 39.A O     no hydrogen  2.549  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.233  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.400  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.650  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.136  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  2.948  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  2.948  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.049  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.856  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.983  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.909  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.631  N/A
GLU 54.A N     ARG 72.A O     no hydrogen  3.134  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.854  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.869  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.508  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.598  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.505  N/A
ALA 66.A N     SER 60.A OG    no hydrogen  3.107  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.938  N/A
ARG 68.A NH2   ASP 115.A OD2  no hydrogen  3.224  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.894  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.960  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.807  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.825  N/A
GLN 74.A NE2   LEU 75.A O     no hydrogen  2.887  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.837  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.191  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.542  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.406  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.053  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.939  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.804  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.767  N/A
ASN 88.A N     VAL 86.A O     no hydrogen  3.147  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.892  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.917  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.889  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.861  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.006  N/A
LYS 109.A NZ   GLY 107.A O    no hydrogen  3.113  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  2.970  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.996  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.689  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.863  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.810  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.646  N/A
SER 127.A OG   ASP 99.A OD2   no hydrogen  3.199  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  3.028  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.924  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.115  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.088  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.905  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.765  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.882  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  3.004  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.776  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.282  N/A
LYS 141.A NZ   ASP 96.A OD1   no hydrogen  3.529  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  3.060  N/A
SER 144.A OG   ARG 143.A O    no hydrogen  2.713  N/A