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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    SER 6.A O      no hydrogen  3.057  N/A
HIS 14.A N     SER 12.A OG    no hydrogen  3.417  N/A
ARG 15.A NH1   PHE 52.A O     no hydrogen  2.930  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.203  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.988  N/A
LYS 26.A NZ    SER 20.A O     no hydrogen  3.172  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.127  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.951  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.837  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.852  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.106  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  3.201  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.356  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.764  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.765  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.295  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.018  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.829  N/A
ARG 37.A N     THR 33.A O     no hydrogen  3.153  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.966  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  3.166  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.495  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  3.380  N/A
LYS 45.A NZ    ALA 36.A O     no hydrogen  3.517  N/A
LYS 45.A NZ    THR 39.A O     no hydrogen  3.254  N/A
LYS 45.A NZ    ALA 41.A O     no hydrogen  2.981  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  3.110  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.948  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.996  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.151  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.998  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.987  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.268  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.114  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.352  N/A
ASN 57.A N     SER 54.A O     no hydrogen  2.919  N/A
ARG 58.A NH1   LEU 53.A O     no hydrogen  3.026  N/A
VAL 61.A N     THR 85.A O     no hydrogen  3.013  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.020  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.205  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.020  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.536  N/A
ARG 65.A N     SER 62.A OG    no hydrogen  3.390  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.089  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.800  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.935  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.059  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.989  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.115  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.099  N/A
GLN 72.A N     ALA 69.A O     no hydrogen  3.292  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.299  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.414  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.936  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.029  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.784  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  2.779  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  2.871  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.091  N/A
ARG 91.A N     ASP 89.A OD1   no hydrogen  3.144  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  3.035  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  2.898  N/A
THR 98.A OG1   PRO 96.A O     no hydrogen  3.548  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.172  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.731  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  2.977  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.243  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.082  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.212  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.899  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.031  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.997  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.977  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.072  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.838  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.094  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.896  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.885  N/A
GLU 119.A N    THR 98.A O     no hydrogen  3.081  N/A
CYS 120.A SG   ARG 110.A O    no hydrogen  3.973  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.927  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.490  N/A
GLN 125.A NE2  THR 122.A OG1  no hydrogen  2.924  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.944  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.072  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  3.027  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  3.188  N/A
ARG 129.A NH2  GLU 119.A OE2  no hydrogen  3.532  N/A
LYS 132.A NZ   GLN 134.A OE1  no hydrogen  3.390  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.082  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  3.358  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.955  N/A
ARG 150.A N    GLU 147.A O    no hydrogen  3.269  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.203  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  2.876  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.327  N/A
ALA 161.A N    ARG 150.A O    no hydrogen  3.077  N/A
PHE 171.A N    GLY 168.A O    no hydrogen  3.057  N/A
ARG 173.A NE   GLY 168.A O    no hydrogen  3.471  N/A
GLY 176.A N    PHE 183.A O    no hydrogen  3.260  N/A
ARG 177.A N    ALA 174.A O    no hydrogen  2.545  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  3.080  N/A
ARG 178.A NH2  ARG 173.A O    no hydrogen  3.482  N/A
LYS 181.A N    ARG 178.A O    no hydrogen  3.132  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  2.793  N/A