Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.412  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  2.324  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.813  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.761  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.657  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.954  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.961  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.989  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.077  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.012  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.924  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.294  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.013  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.275  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.551  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.271  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.901  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.532  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.928  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.943  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.956  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.936  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.873  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.791  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.979  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.000  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.839  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.919  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.070  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.929  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.814  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.002  N/A
SER 39.A OG   ASN 36.A O    no hydrogen  2.689  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.020  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.010  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.970  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.865  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.023  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.672  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.923  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.763  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.543  N/A
HIS 52.A N    HIS 49.A O    no hydrogen  3.203  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.187  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.957  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.917  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.980  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.935  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.941  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.957  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.880  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.968  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.902  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.942  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.063  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.937  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.910  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.988  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.926  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.900  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.989  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.943  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.945  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.670  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.260  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.959  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.944  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.927  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.949  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.986  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.969  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.944  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.015  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.422  N/A