Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy6_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.844  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  2.720  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.814  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.659  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.687  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.795  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.911  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.161  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.473  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.010  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.844  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.941  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.732  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.505  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.423  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.326  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.644  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.048  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.273  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.194  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.804  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.542  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.922  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.198  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.121  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.823  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.940  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.477  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.159  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.934  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.126  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.901  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.983  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.650  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.799  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.698  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.496  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.698  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.806  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.477  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.972  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.182  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.884  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.626  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.826  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.874  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.110  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.450  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.827  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.200  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.679  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.079  N/A
ARG 97.A N    ASP 107.A O   no hydrogen  3.401  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.366  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.482  N/A
ARG 97.A NH2  ASP 11.A OD1  no hydrogen  2.412  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.910  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.636  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.700  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.095  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.090  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.995  N/A