Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 2.A OD1    no hydrogen  3.104  N/A
LYS 4.A NZ     VAL 18.A O     no hydrogen  3.545  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.367  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.686  N/A
ALA 8.A N      LYS 4.A O      no hydrogen  3.047  N/A
GLU 9.A N      LEU 6.A O      no hydrogen  3.199  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.186  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  3.011  N/A
VAL 13.A N     ALA 8.A O      no hydrogen  3.146  N/A
ARG 17.A N     GLY 14.A O     no hydrogen  3.254  N/A
ARG 17.A NH1   GLU 49.A O     no hydrogen  3.071  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.458  N/A
LYS 19.A N     TRP 47.A O     no hydrogen  2.925  N/A
SER 21.A N     LEU 45.A O     no hydrogen  2.765  N/A
ALA 24.A N     SER 21.A O     no hydrogen  3.095  N/A
ARG 27.A NH1   GLU 43.A OE1   no hydrogen  2.648  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  3.284  N/A
VAL 32.A N     ASP 36.A OD2   no hydrogen  2.995  N/A
THR 33.A N     ASP 36.A OD2   no hydrogen  3.153  N/A
ASP 36.A N     THR 33.A O     no hydrogen  3.286  N/A
ASP 36.A N     THR 33.A OG1   no hydrogen  3.337  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.867  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.031  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.336  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  3.038  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.184  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.192  N/A
GLY 44.A N     ILE 41.A O     no hydrogen  3.198  N/A
LEU 45.A N     LEU 40.A O     no hydrogen  3.212  N/A
TRP 47.A N     LYS 19.A O     no hydrogen  3.057  N/A
GLU 49.A N     ARG 17.A O     no hydrogen  2.875  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.742  N/A
GLU 61.A N     GLY 57.A O     no hydrogen  2.908  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.916  N/A
HIS 63.A N     TRP 59.A O     no hydrogen  2.774  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.449  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  2.982  N/A
LYS 67.A N     HIS 63.A O     no hydrogen  3.067  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.192  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  3.173  N/A
ARG 70.A N     LYS 65.A O     no hydrogen  2.983  N/A
SER 76.A N     GLY 73.A O     no hydrogen  3.165  N/A
ARG 77.A N     GLN 74.A O     no hydrogen  3.405  N/A
ARG 80.A NH1   LEU 82.A O     no hydrogen  3.535  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  3.029  N/A
TRP 88.A N     GLU 85.A O     no hydrogen  3.268  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.450  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.963  N/A
LYS 91.A NZ    ASN 123.A OD1  no hydrogen  2.899  N/A
LYS 91.A NZ    PHE 125.A O    no hydrogen  3.238  N/A
LYS 91.A NZ    ARG 126.A O    no hydrogen  3.443  N/A
MET 92.A N     TRP 88.A O     no hydrogen  2.977  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  3.040  N/A
VAL 94.A N     ASN 90.A O     no hydrogen  2.935  N/A
MET 95.A N     LYS 91.A O     no hydrogen  3.283  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.773  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.125  N/A
PHE 98.A N     VAL 94.A O     no hydrogen  3.244  N/A
LEU 99.A N     MET 95.A O     no hydrogen  3.078  N/A
ASN 100.A N    ARG 96.A O     no hydrogen  2.761  N/A
THR 101.A N    ARG 97.A O     no hydrogen  3.108  N/A
THR 101.A OG1  ARG 97.A O     no hydrogen  2.773  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.161  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.079  N/A
ARG 104.A N    ASN 100.A O    no hydrogen  2.905  N/A
GLN 105.A N    THR 101.A O    no hydrogen  2.956  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  3.016  N/A
LYS 107.A N    LEU 102.A O    no hydrogen  2.974  N/A
LYS 107.A NZ   GLN 105.A OE1  no hydrogen  2.679  N/A
TRP 113.A N    ASP 109.A O    no hydrogen  2.725  N/A
TRP 113.A NE1  ASN 100.A OD1  no hydrogen  2.821  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  3.033  N/A
ARG 114.A N    ALA 111.A O    no hydrogen  3.175  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.339  N/A
TYR 117.A N    TRP 113.A O    no hydrogen  2.790  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  2.951  N/A
MET 119.A N    GLN 115.A O    no hydrogen  2.884  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.789  N/A
LYS 121.A N    TYR 117.A O    no hydrogen  3.264  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  2.920  N/A
ASN 123.A N    VAL 120.A O    no hydrogen  3.309  N/A
TYR 124.A N    MET 119.A O    no hydrogen  3.079  N/A
ARG 126.A N    HIS 130.A ND1  no hydrogen  3.112  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.135  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.832  N/A
THR 133.A N    ARG 129.A O    no hydrogen  2.882  N/A
THR 133.A OG1  ARG 129.A O    no hydrogen  3.230  N/A
TYR 134.A N    HIS 130.A O    no hydrogen  2.936  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.976  N/A
ASN 136.A N    LYS 132.A O    no hydrogen  2.894  N/A
ASN 136.A ND2  VAL 145.A O    no hydrogen  2.754  N/A
GLU 137.A N    THR 133.A O    no hydrogen  2.831  N/A
HIS 138.A N    TYR 134.A O    no hydrogen  3.081  N/A
LEU 140.A N    ILE 135.A O    no hydrogen  3.412  N/A
THR 141.A OG1  LYS 107.A O    no hydrogen  2.133  N/A
THR 141.A OG1  GLU 143.A OE1  no hydrogen  3.345  N/A
VAL 145.A N    ASN 136.A OD1  no hydrogen  2.794  N/A