Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      PRO 4.A O      no hydrogen  2.874  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  2.907  N/A
TRP 10.A N     ASP 9.A OD1    no hydrogen  2.616  N/A
TYR 11.A N     THR 27.A O     no hydrogen  2.952  N/A
VAL 13.A N     GLY 25.A O     no hydrogen  2.938  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  3.161  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  2.634  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.233  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.664  N/A
ARG 22.A NE    ALA 15.A O     no hydrogen  3.214  N/A
ARG 22.A NH2   ALA 15.A O     no hydrogen  3.381  N/A
ASN 23.A ND2   ASP 12.A OD1   no hydrogen  3.172  N/A
ASN 23.A ND2   ASP 12.A OD2   no hydrogen  3.072  N/A
THR 27.A N     TYR 11.A O     no hydrogen  2.926  N/A
LEU 28.A N     THR 27.A OG1   no hydrogen  2.685  N/A
VAL 29.A N     ASP 9.A O      no hydrogen  2.977  N/A
ARG 31.A N     LYS 7.A O      no hydrogen  3.176  N/A
GLY 41.A N     ILE 37.A O     no hydrogen  3.139  N/A
LEU 42.A N     SER 39.A O     no hydrogen  2.915  N/A
LYS 43.A N     SER 39.A O     no hydrogen  2.653  N/A
ARG 45.A N     LEU 42.A O     no hydrogen  3.203  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  2.928  N/A
ARG 45.A NH2   LEU 28.A O     no hydrogen  2.946  N/A
PHE 47.A N     LEU 66.A O     no hydrogen  3.110  N/A
SER 50.A OG    ALA 60.A O     no hydrogen  2.291  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.835  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.586  N/A
GLN 55.A NE2   MET 18.A O     no hydrogen  3.596  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  2.892  N/A
LYS 63.A NZ    GLU 48.A OE1   no hydrogen  2.757  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  3.257  N/A
LYS 65.A NZ    ASP 84.A OD2   no hydrogen  2.342  N/A
ILE 67.A N     ASN 79.A O     no hydrogen  2.696  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.286  N/A
ASP 70.A N     LEU 77.A O     no hydrogen  3.004  N/A
VAL 71.A N     ASP 70.A OD1   no hydrogen  2.597  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  2.850  N/A
ASN 75.A N     GLN 72.A O     no hydrogen  2.968  N/A
ASN 75.A ND2   ASP 12.A O     no hydrogen  2.861  N/A
CYS 76.A SG    THR 68.A OG1   no hydrogen  3.449  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  2.769  N/A
THR 78.A N     LYS 14.A O     no hydrogen  3.362  N/A
THR 78.A OG1   ILE 67.A O     no hydrogen  2.692  N/A
THR 78.A OG1   ASN 79.A O     no hydrogen  3.540  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  2.515  N/A
ASN 79.A ND2   TYR 113.A OH   no hydrogen  3.169  N/A
HIS 81.A N     LYS 65.A O     no hydrogen  2.676  N/A
GLY 82.A N     LYS 65.A O     no hydrogen  2.911  N/A
MET 83.A N     VAL 195.A O    no hydrogen  3.312  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  2.825  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.075  N/A
LYS 89.A N     THR 86.A OG1   no hydrogen  3.305  N/A
MET 90.A N     THR 86.A O     no hydrogen  3.048  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.913  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.227  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.060  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  3.213  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  2.447  N/A
MET 93.A N     MET 90.A O     no hydrogen  3.148  N/A
VAL 94.A N     MET 90.A O     no hydrogen  3.274  N/A
THR 99.A N     THR 123.A OG1  no hydrogen  3.009  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.917  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  2.905  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  3.040  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  2.901  N/A
THR 109.A N    TYR 113.A O    no hydrogen  2.800  N/A
THR 109.A OG1  TYR 113.A O    no hydrogen  2.968  N/A
THR 110.A N    ASN 159.A O    no hydrogen  3.274  N/A
THR 110.A OG1  ASN 159.A O    no hydrogen  3.038  N/A
GLY 112.A N    THR 109.A OG1  no hydrogen  3.149  N/A
TYR 113.A N    THR 109.A OG1  no hydrogen  2.754  N/A
LEU 114.A N    LYS 199.A O    no hydrogen  2.958  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.852  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.795  N/A
ARG 116.A NE   ASP 106.A OD1  no hydrogen  3.037  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  2.907  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  3.034  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  2.926  N/A
CYS 119.A SG   PHE 191.A O    no hydrogen  3.357  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  3.012  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  2.828  N/A
THR 123.A N    THR 99.A O     no hydrogen  3.196  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  2.330  N/A
LYS 124.A N    PRO 186.A O    no hydrogen  2.803  N/A
SER 134.A N    TRP 97.A O     no hydrogen  2.938  N/A
SER 134.A OG   LYS 124.A O    no hydrogen  3.511  N/A
SER 134.A OG   GLN 129.A OE1  no hydrogen  3.224  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  3.059  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  3.036  N/A
ARG 142.A NH1  GLN 139.A OE1  no hydrogen  2.404  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  3.178  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  2.947  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.843  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  2.846  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.878  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  2.881  N/A
LYS 147.A NZ   ALA 180.A O    no hydrogen  3.253  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.919  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.923  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.861  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  2.944  N/A
MET 152.A N    MET 148.A O    no hydrogen  2.998  N/A
THR 153.A N    GLU 150.A O    no hydrogen  3.331  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.891  N/A
GLU 155.A N    ILE 151.A O    no hydrogen  2.980  N/A
GLN 157.A N    THR 153.A O    no hydrogen  3.436  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  2.994  N/A
ASN 159.A N    VAL 156.A O    no hydrogen  3.237  N/A
ASN 159.A ND2  GLU 155.A O    no hydrogen  2.440  N/A
LEU 161.A N    ASP 111.A OD2  no hydrogen  2.771  N/A
LYS 162.A NZ   GLU 210.A O    no hydrogen  2.840  N/A
GLU 163.A N    ASP 160.A OD1  no hydrogen  3.311  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  2.872  N/A
ASN 166.A N    LYS 162.A O    no hydrogen  2.949  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  2.846  N/A
LYS 167.A NZ   SER 172.A OG   no hydrogen  2.718  N/A
LYS 167.A NZ   ASP 176.A OD2  no hydrogen  3.570  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  2.918  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  2.961  N/A
ASP 171.A N    LEU 168.A O    no hydrogen  2.890  N/A
SER 172.A N    LYS 167.A O    no hydrogen  2.744  N/A
GLY 174.A N    ASP 171.A OD1  no hydrogen  2.897  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  3.380  N/A
ASP 176.A N    SER 172.A O    no hydrogen  3.191  N/A
ILE 177.A N    ILE 173.A O    no hydrogen  2.927  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  2.884  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.940  N/A
LYS 179.A NZ   ASP 176.A OD1  no hydrogen  3.378  N/A
ALA 180.A N    ASP 176.A O    no hydrogen  2.882  N/A
CYS 181.A N    ILE 177.A O    no hydrogen  2.865  N/A
CYS 181.A SG   ILE 144.A O    no hydrogen  3.829  N/A
ILE 184.A N    CYS 181.A O    no hydrogen  3.158  N/A
TYR 185.A N    CYS 181.A O    no hydrogen  3.234  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  2.625  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.096  N/A
VAL 192.A N    ASP 171.A OD2  no hydrogen  3.357  N/A
ARG 193.A N    PHE 118.A O    no hydrogen  3.181  N/A
VAL 195.A N    MET 83.A O     no hydrogen  3.010  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  2.906  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  2.853  N/A
LYS 199.A N    LEU 114.A O    no hydrogen  3.183  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  3.247  N/A
MET 209.A N    LEU 205.A O    no hydrogen  2.930  N/A
GLU 210.A N    GLY 206.A O    no hydrogen  2.913  N/A
LEU 211.A N    LYS 207.A O    no hydrogen  2.810  N/A
HIS 212.A N    LEU 208.A O    no hydrogen  2.974  N/A
GLY 213.A N    MET 209.A O    no hydrogen  2.408  N/A