Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O     no hydrogen  2.997  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  2.996  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  3.024  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  2.934  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  2.981  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.946  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  3.045  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  3.047  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.958  N/A
GLN 19.A N     LYS 15.A O    no hydrogen  3.415  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.166  N/A
SER 28.A N     GLY 25.A O    no hydrogen  3.420  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  3.020  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  3.302  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.361  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  2.802  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.857  N/A
VAL 33.A N     VAL 30.A O    no hydrogen  3.257  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.785  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.901  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  3.035  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.876  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  2.991  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  3.032  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.939  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  3.027  N/A
GLY 42.A N     ILE 39.A O    no hydrogen  3.114  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  3.060  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  2.979  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  3.018  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  3.028  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  2.977  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.927  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  3.121  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.261  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  3.132  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.127  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.959  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.947  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  3.012  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  3.028  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  3.034  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.086  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.933  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.988  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  3.078  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.070  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.924  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.921  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.070  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.974  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.842  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  3.058  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  2.905  N/A
ASN 71.A N     ALA 68.A O    no hydrogen  3.046  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  3.455  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  3.258  N/A
PHE 78.A N     SER 74.A O    no hydrogen  3.187  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.910  N/A
ASN 80.A N     SER 76.A O    no hydrogen  3.023  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.890  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  3.011  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.969  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  2.937  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  3.089  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.417  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  2.884  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  3.181  N/A
ARG 91.A NH2   TYR 75.A OH   no hydrogen  3.518  N/A
ILE 93.A N     ASP 90.A OD1  no hydrogen  3.381  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  2.979  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.889  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.982  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.970  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.886  N/A
VAL 99.A N     ASP 96.A O    no hydrogen  3.359  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  2.941  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.956  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.464  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.384  N/A
THR 106.A N    LYS 102.A O   no hydrogen  3.031  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.872  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.935  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.935  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.927  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.944  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.957  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.936  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.849  N/A
LYS 113.A NZ   ASN 71.A O    no hydrogen  2.559  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.965  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  3.002  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  2.904  N/A
ALA 117.A N    LYS 113.A O   no hydrogen  2.975  N/A