Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_F3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.242  N/A
GLY 9.A N      GLY 7.A O      no hydrogen  2.707  N/A
SER 20.A OG    VAL 21.A O     no hydrogen  3.121  N/A
THR 23.A OG1   VAL 21.A O     no hydrogen  3.159  N/A
SER 29.A N     THR 28.A OG1   no hydrogen  2.776  N/A
ASP 31.A N     THR 28.A O     no hydrogen  2.764  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.304  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.791  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.334  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  2.796  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.650  N/A
LYS 38.A N     GLN 35.A O     no hydrogen  2.933  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.690  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.619  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.039  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.169  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.182  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  2.393  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.950  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  2.393  N/A
GLN 48.A N     THR 45.A O     no hydrogen  2.966  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.148  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.109  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.380  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.837  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.462  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.366  N/A
HIS 57.A N     ILE 52.A O     no hydrogen  3.420  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.669  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.839  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.238  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.222  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.186  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.421  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.116  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.377  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.544  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.567  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.943  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  3.249  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.930  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.279  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.096  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.261  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.059  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.106  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.649  N/A
VAL 95.A N     LYS 92.A O     no hydrogen  2.972  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.767  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.252  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.470  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.888  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.900  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.628  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.051  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.381  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.107  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.056  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.877  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.965  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.349  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.081  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  3.158  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.867  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.798  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.712  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.251  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.043  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.960  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.214  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.274  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.161  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.850  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.951  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.144  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.115  N/A
ARG 123.A N    ARG 120.A O    no hydrogen  3.178  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.044  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.846  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.364  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.239  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.848  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.179  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.380  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.934  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.181  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.187  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.334  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  2.871  N/A
LYS 131.A NZ   TYR 127.A OH   no hydrogen  2.288  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.252  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.421  N/A
SER 143.A OG   THR 144.A OG1  no hydrogen  3.427  N/A
THR 144.A OG1  SER 143.A OG   no hydrogen  3.427  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.992  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.337  N/A