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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 39.A O     no hydrogen  2.876  N/A
GLN 6.A N      LEU 124.A O    no hydrogen  3.193  N/A
LYS 9.A NZ     SER 52.A OG    no hydrogen  2.937  N/A
LYS 9.A NZ     ASP 55.A OD1   no hydrogen  2.583  N/A
GLY 15.A N     ALA 51.A O     no hydrogen  3.247  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  3.254  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.943  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.107  N/A
MET 22.A N     LEU 33.A O     no hydrogen  2.954  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.708  N/A
ASN 23.A ND2   ASP 96.A OD2   no hydrogen  2.602  N/A
ASN 23.A ND2   ASN 97.A O     no hydrogen  3.455  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  3.077  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.064  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.681  N/A
ASN 27.A ND2   SER 111.A OG   no hydrogen  3.118  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  2.698  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  2.674  N/A
ASN 32.A N     LYS 63.A O     no hydrogen  3.325  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.804  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.916  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  2.986  N/A
ILE 36.A N     MET 58.A O     no hydrogen  2.802  N/A
LYS 39.A N     MET 56.A O     no hydrogen  2.832  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  3.298  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.753  N/A
SER 52.A OG    ASP 55.A OD1   no hydrogen  3.231  N/A
LEU 53.A N     GLN 80.A OE1   no hydrogen  2.938  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  2.731  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.225  N/A
MET 56.A N     SER 1.A OG     no hydrogen  2.838  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.765  N/A
MET 58.A N     ALA 37.A O     no hydrogen  3.174  N/A
ALA 59.A N     MET 73.A O     no hydrogen  3.076  N/A
THR 60.A N     TYR 34.A O     no hydrogen  3.025  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  2.923  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.629  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  2.941  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.089  N/A
ARG 69.A NE    VAL 61.A O     no hydrogen  3.341  N/A
MET 73.A N     ALA 59.A O     no hydrogen  3.187  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.804  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.954  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.030  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.795  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  3.051  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  2.988  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.583  N/A
ARG 79.A NH2   THR 114.A O    no hydrogen  3.542  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.316  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  2.836  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.122  N/A
TRP 84.A NE1   GLU 120.A OE2  no hydrogen  2.997  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.104  N/A
ARG 86.A NE    ASP 88.A OD1   no hydrogen  3.543  N/A
ARG 86.A NH2   ASP 88.A OD2   no hydrogen  3.565  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.817  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.105  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  3.027  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.865  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  3.024  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  2.831  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  3.065  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.900  N/A
GLU 107.A N    ASN 103.A OD1  no hydrogen  2.322  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  2.932  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.973  N/A
ILE 113.A N    ASN 131.A O    no hydrogen  2.912  N/A
THR 114.A N    ALA 25.A O     no hydrogen  2.776  N/A
VAL 117.A N    VAL 134.A O    no hydrogen  3.333  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  3.091  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.835  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.428  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.059  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.873  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.313  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.098  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  3.142  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  2.983  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.790  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  2.648  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  3.117  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  3.323  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.867  N/A