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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.408  N/A
THR 5.A OG1    VAL 4.A O     no hydrogen  2.586  N/A
THR 5.A OG1    LEU 27.A O    no hydrogen  3.221  N/A
ARG 9.A N      VAL 23.A O    no hydrogen  3.240  N/A
ILE 12.A N     GLN 21.A O    no hydrogen  2.881  N/A
ASN 14.A N     ARG 19.A O    no hydrogen  2.984  N/A
ARG 19.A N     ASN 14.A O    no hydrogen  2.933  N/A
ARG 19.A NH1   TYR 75.A OH   no hydrogen  2.474  N/A
GLN 21.A N     ILE 12.A O    no hydrogen  2.998  N/A
VAL 23.A N     ARG 9.A O     no hydrogen  2.994  N/A
VAL 24.A N     GLY 70.A O    no hydrogen  2.482  N/A
VAL 26.A N     SER 68.A O    no hydrogen  2.899  N/A
LEU 27.A N     VAL 4.A O     no hydrogen  3.330  N/A
HIS 28.A N     GLY 66.A O    no hydrogen  2.617  N/A
HIS 28.A ND1   ARG 31.A O    no hydrogen  2.467  N/A
HIS 28.A NE2   SER 68.A OG   no hydrogen  3.111  N/A
ARG 31.A NH1   ASP 2.A OD2   no hydrogen  3.121  N/A
SER 35.A OG    ASP 37.A OD1  no hydrogen  2.165  N/A
SER 35.A OG    GLU 38.A OE1  no hydrogen  2.161  N/A
LYS 36.A NZ    VAL 56.A O    no hydrogen  3.212  N/A
GLU 38.A N     ASP 37.A OD1  no hydrogen  2.794  N/A
GLU 38.A N     GLU 38.A OE1  no hydrogen  2.814  N/A
ARG 40.A N     LYS 36.A O    no hydrogen  3.058  N/A
ARG 40.A NE    VAL 54.A O    no hydrogen  2.777  N/A
ARG 40.A NH2   VAL 54.A O    no hydrogen  2.657  N/A
GLU 41.A N     ASP 37.A O    no hydrogen  3.062  N/A
GLU 41.A N     GLU 41.A OE1  no hydrogen  3.132  N/A
LYS 42.A N     GLU 38.A O    no hydrogen  3.084  N/A
LEU 43.A N     LEU 39.A O    no hydrogen  2.835  N/A
ALA 44.A N     ARG 40.A O    no hydrogen  2.901  N/A
GLU 45.A N     GLU 41.A O    no hydrogen  2.975  N/A
VAL 46.A N     LYS 42.A O    no hydrogen  2.822  N/A
TYR 47.A N     LEU 43.A O    no hydrogen  3.005  N/A
LYS 48.A NZ    VAL 46.A O    no hydrogen  3.016  N/A
VAL 54.A N     LYS 51.A O    no hydrogen  3.126  N/A
SER 55.A N     LEU 73.A O    no hydrogen  2.470  N/A
SER 55.A OG    GLU 85.A OE2  no hydrogen  2.665  N/A
SER 55.A OG    TYR 93.A OH   no hydrogen  2.475  N/A
PHE 57.A N     PHE 71.A O    no hydrogen  3.006  N/A
ARG 60.A N     VAL 69.A O    no hydrogen  3.096  N/A
GLN 62.A N     LYS 67.A O    no hydrogen  2.929  N/A
GLN 62.A NE2   GLY 65.A O    no hydrogen  3.468  N/A
GLY 65.A N     GLN 62.A O    no hydrogen  2.953  N/A
SER 68.A N     VAL 26.A O    no hydrogen  3.037  N/A
SER 68.A OG    HIS 28.A NE2  no hydrogen  3.111  N/A
VAL 69.A N     ARG 60.A O    no hydrogen  3.106  N/A
GLY 70.A N     VAL 24.A O    no hydrogen  2.840  N/A
PHE 71.A N     PHE 57.A O    no hydrogen  2.831  N/A
GLY 72.A N     PHE 22.A O    no hydrogen  2.892  N/A
LEU 73.A N     SER 55.A O    no hydrogen  2.426  N/A
VAL 74.A N     LYS 20.A O    no hydrogen  3.487  N/A
TYR 75.A N     ALA 53.A O    no hydrogen  2.961  N/A
TYR 75.A OH    GLU 85.A OE1  no hydrogen  2.680  N/A
ASN 76.A N     ALA 18.A O    no hydrogen  2.949  N/A
ALA 81.A N     SER 77.A O    no hydrogen  2.945  N/A
LYS 82.A N     VAL 78.A O    no hydrogen  2.791  N/A
LYS 83.A N     ALA 79.A O    no hydrogen  3.017  N/A
PHE 84.A N     GLU 80.A O    no hydrogen  2.979  N/A
GLU 85.A N     ALA 81.A O    no hydrogen  2.975  N/A
ARG 89.A N     PRO 86.A O    no hydrogen  2.935  N/A
ARG 89.A NE    GLU 85.A OE2  no hydrogen  2.307  N/A
LEU 90.A N     PRO 86.A O    no hydrogen  3.110  N/A
VAL 91.A N     THR 87.A O    no hydrogen  3.022  N/A
TYR 93.A N     ARG 89.A O    no hydrogen  2.925  N/A
TYR 93.A OH    SER 55.A OG   no hydrogen  2.475  N/A
TYR 93.A OH    VAL 56.A O    no hydrogen  3.160  N/A
GLY 94.A N     VAL 91.A O    no hydrogen  2.970  N/A
LEU 95.A N     LEU 90.A O    no hydrogen  2.793  N/A
LYS 101.A N    VAL 99.A O    no hydrogen  2.744  N/A
ARG 107.A N    SER 103.A O   no hydrogen  2.849  N/A
ARG 107.A NH1  ALA 102.A O   no hydrogen  2.981  N/A
LYS 108.A N    ARG 104.A O   no hydrogen  2.915  N/A
GLN 109.A N    GLN 105.A O   no hydrogen  2.991  N/A
LYS 110.A N    GLN 106.A O   no hydrogen  3.083  N/A
LYS 111.A N    ARG 107.A O   no hydrogen  3.053  N/A
ASN 112.A N    LYS 108.A O   no hydrogen  3.005  N/A
ARG 113.A N    GLN 109.A O   no hydrogen  2.988  N/A
ASP 114.A N    LYS 110.A O   no hydrogen  2.867  N/A
LYS 115.A N    LYS 111.A O   no hydrogen  2.890  N/A
LYS 116.A N    ASN 112.A O   no hydrogen  3.326  N/A
LYS 116.A N    ARG 113.A O   no hydrogen  3.238  N/A
ALA 125.A N    GLY 121.A O   no hydrogen  2.837  N/A
LYS 126.A N    LYS 122.A O   no hydrogen  2.950  N/A
LYS 127.A N    ARG 123.A O   no hydrogen  2.992  N/A
VAL 128.A N    LEU 124.A O   no hydrogen  3.022  N/A
ALA 129.A N    ALA 125.A O   no hydrogen  3.044  N/A
ARG 130.A N    LYS 126.A O   no hydrogen  2.940  N/A
ARG 131.A N    LYS 127.A O   no hydrogen  2.935  N/A
ASN 132.A N    VAL 128.A O   no hydrogen  2.938  N/A
ALA 133.A N    ALA 129.A O   no hydrogen  2.953  N/A
ASP 134.A N    ARG 130.A O   no hydrogen  2.944  N/A