Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  3.271  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.387  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.416  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.927  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.831  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.651  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.855  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.046  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.218  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.864  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  3.099  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.708  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.927  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.761  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.759  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.045  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.971  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.610  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.733  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.920  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.345  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.738  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.879  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.887  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.197  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.389  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.684  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.208  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.648  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.961  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.910  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.977  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.990  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.835  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.445  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.043  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.146  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.897  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.220  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.308  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.127  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.592  N/A
ARG 71.A NH2  SER 61.A OG   no hydrogen  3.104  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.667  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.848  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.322  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.900  N/A
ARG 80.A NH1  ASP 82.A OD2  no hydrogen  3.204  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.085  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.000  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.972  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.927  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.914  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.872  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.013  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.937  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.499  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.568  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.862  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.988  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.442  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.198  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.707  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  3.512  N/A