Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Cg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH    ASN 17.A O    no hydrogen  3.001  N/A
THR 14.A OG1  TYR 12.A O    no hydrogen  3.543  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  3.019  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.019  N/A
ASN 17.A N    THR 14.A O    no hydrogen  2.534  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.863  N/A
SER 22.A OG   ARG 20.A O    no hydrogen  3.413  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.191  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.313  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  2.953  N/A
ASN 27.A N    THR 24.A O    no hydrogen  2.804  N/A
ARG 28.A N    THR 24.A OG1  no hydrogen  3.036  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.432  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  3.022  N/A
THR 34.A N    LYS 18.A O    no hydrogen  2.963  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.436  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.265  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  2.960  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  2.807  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.343  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  2.953  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  3.305  N/A
LYS 70.A N    SER 67.A O    no hydrogen  2.729  N/A
LYS 70.A NZ   THR 69.A OG1  no hydrogen  3.427  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  2.878  N/A
GLY 78.A N    ALA 76.A O    no hydrogen  2.266  N/A
SER 80.A OG   TYR 77.A O    no hydrogen  2.279  N/A
MET 81.A N    TYR 77.A O    no hydrogen  3.154  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.811  N/A
ASP 88.A N    CYS 85.A O    no hydrogen  3.053  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  3.077  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  3.112  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  3.302  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.986  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.753  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  2.917  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  3.023  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.882  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  3.060  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  3.002  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.612  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.898  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  3.177  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  3.129  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  3.022  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  3.123  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  3.125  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  3.251  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.748  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.281  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.513  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  3.172  N/A
SER 112.A N   ALA 108.A O   no hydrogen  3.333  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.678  N/A
LYS 114.A N   ALA 110.A O   no hydrogen  2.692  N/A