Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_G3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH     GLN 17.A OE1   no hydrogen  3.330  N/A
GLN 12.A NE2   ASP 56.A O     no hydrogen  3.185  N/A
GLN 12.A NE2   THR 62.A O     no hydrogen  2.640  N/A
LYS 20.A NZ    THR 27.A O     no hydrogen  3.037  N/A
GLY 28.A N     GLU 26.A OE1   no hydrogen  2.940  N/A
LYS 29.A NZ    GLU 30.A OE2   no hydrogen  2.870  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.977  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  3.476  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.829  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.109  N/A
ILE 50.A N     LYS 47.A O     no hydrogen  3.138  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.242  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.077  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.233  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  3.004  N/A
THR 62.A N     CYS 59.A O     no hydrogen  3.323  N/A
THR 62.A OG1   TYR 54.A OH    no hydrogen  2.360  N/A
SER 66.A OG    ASN 64.A O     no hydrogen  3.447  N/A
ARG 68.A NH1   SER 66.A O     no hydrogen  3.062  N/A
ARG 70.A N     ARG 68.A O     no hydrogen  2.871  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.761  N/A
SER 73.A OG    GLY 74.A O     no hydrogen  3.497  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  2.706  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.996  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.019  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.157  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.074  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  2.614  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.245  N/A
GLN 82.A N     GLN 82.A OE1   no hydrogen  2.545  N/A
ARG 83.A NH2   ASP 56.A OD2   no hydrogen  2.544  N/A
THR 84.A N     MET 81.A O     no hydrogen  3.285  N/A
THR 84.A OG1   VAL 110.A O    no hydrogen  2.379  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.953  N/A
ILE 87.A N     MET 108.A O    no hydrogen  3.067  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  3.046  N/A
TYR 94.A OH    ASN 99.A OD1   no hydrogen  3.248  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  3.363  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.703  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  3.176  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  3.298  N/A
ARG 104.A NH2  GLU 102.A OE2  no hydrogen  3.366  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  3.510  N/A
MET 108.A N    ILE 87.A O     no hydrogen  3.222  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.980  N/A
LEU 112.A N    HIS 111.A ND1  no hydrogen  2.832  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.123  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.217  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.692  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  3.042  N/A
THR 126.A N    LYS 143.A O    no hydrogen  3.223  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.620  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.712  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.851  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.652  N/A
ARG 131.A NH2  ASN 64.A OD1   no hydrogen  2.902  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.124  N/A
LYS 135.A N    SER 134.A OG   no hydrogen  2.470  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.656  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  3.524  N/A
VAL 141.A N    ASN 140.A OD1  no hydrogen  2.671  N/A
LEU 142.A N    THR 126.A O    no hydrogen  3.225  N/A
THR 145.A N    ILE 124.A O    no hydrogen  3.262  N/A
THR 150.A OG1  ALA 147.A O    no hydrogen  2.247  N/A