Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_F6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      SER 4.A O      no hydrogen  2.857  N/A
LYS 8.A N      LEU 32.A O     no hydrogen  3.319  N/A
TYR 17.A OH    LEU 11.A O     no hydrogen  2.849  N/A
VAL 24.A N     GLU 20.A O     no hydrogen  2.548  N/A
GLU 26.A N     TYR 23.A O     no hydrogen  2.917  N/A
LYS 28.A NZ    GLN 31.A OE1   no hydrogen  2.823  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.345  N/A
THR 30.A N     LEU 27.A O     no hydrogen  3.042  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  2.815  N/A
GLN 31.A NE2   GLU 6.A O      no hydrogen  2.367  N/A
LYS 34.A N     LYS 8.A O      no hydrogen  2.770  N/A
ILE 50.A N     ASP 47.A O     no hydrogen  3.299  N/A
SER 51.A OG    GLU 46.A OE2   no hydrogen  3.494  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.988  N/A
THR 54.A N     ILE 50.A O     no hydrogen  2.916  N/A
THR 54.A OG1   ILE 50.A O     no hydrogen  2.927  N/A
ASN 55.A N     SER 51.A O     no hydrogen  3.152  N/A
MET 56.A N     LYS 52.A O     no hydrogen  3.055  N/A
MET 57.A N     THR 54.A O     no hydrogen  3.263  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.198  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  3.016  N/A
SER 68.A N     VAL 64.A O     no hydrogen  3.324  N/A
SER 68.A OG    VAL 64.A O     no hydrogen  2.511  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.538  N/A
MET 70.A N     ARG 67.A O     no hydrogen  3.353  N/A
ILE 71.A N     SER 68.A O     no hydrogen  3.277  N/A
THR 73.A OG1   MET 70.A O     no hydrogen  3.113  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.341  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  2.792  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  3.239  N/A
VAL 77.A N     THR 73.A O     no hydrogen  3.234  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  3.081  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.378  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.092  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.807  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  3.094  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.275  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  3.448  N/A
ALA 88.A N     GLU 83.A O     no hydrogen  3.103  N/A
SER 89.A OG    ALA 90.A O     no hydrogen  3.366  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  2.965  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  3.270  N/A
PHE 104.A N    PRO 100.A O    no hydrogen  2.996  N/A
HIS 105.A N    THR 102.A O    no hydrogen  3.439  N/A
GLN 106.A N    THR 102.A O    no hydrogen  3.291  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.730  N/A
LEU 108.A N    HIS 105.A O    no hydrogen  3.305  N/A
LYS 109.A NZ   HIS 105.A O    no hydrogen  2.936  N/A
ASN 110.A ND2  GLN 106.A O    no hydrogen  2.682  N/A
CYS 111.A N    ALA 107.A O    no hydrogen  3.284  N/A
CYS 111.A SG   ALA 142.A O    no hydrogen  3.653  N/A
GLU 112.A N    LYS 109.A O    no hydrogen  3.413  N/A
VAL 118.A N    VAL 129.A O    no hydrogen  2.797  N/A
ILE 120.A N    TYR 127.A O    no hydrogen  2.986  N/A
TYR 127.A N    ILE 120.A O    no hydrogen  3.153  N/A
VAL 129.A N    VAL 118.A O    no hydrogen  2.760  N/A
VAL 131.A N    GLY 116.A O    no hydrogen  3.266  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  3.274  N/A
ARG 139.A N    ASP 135.A O    no hydrogen  3.364  N/A
LEU 141.A N    ARG 137.A O    no hydrogen  3.332  N/A
LEU 141.A N    ARG 138.A O    no hydrogen  2.837  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  3.334  N/A
LYS 144.A N    PHE 140.A O    no hydrogen  3.043  N/A
TRP 145.A N    LEU 141.A O    no hydrogen  3.154  N/A
TRP 145.A N    ALA 142.A O    no hydrogen  2.984  N/A
MET 146.A N    ALA 142.A O    no hydrogen  3.289  N/A
THR 148.A N    LYS 144.A O    no hydrogen  3.078  N/A
CYS 150.A N    ILE 147.A O    no hydrogen  2.878  N/A
CYS 150.A SG   MET 146.A O    no hydrogen  3.302  N/A
CYS 150.A SG   GLU 149.A O    no hydrogen  3.244  N/A
CYS 150.A SG   LYS 163.A O    no hydrogen  3.829  N/A
HIS 155.A NE2  ASP 152.A OD2  no hydrogen  3.179  N/A
LEU 159.A N    GLU 162.A OE2  no hydrogen  3.242  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  2.783  N/A
LYS 163.A N    LEU 159.A O    no hydrogen  2.482  N/A
LYS 163.A NZ   CYS 150.A O    no hydrogen  3.255  N/A
LYS 163.A NZ   ASP 152.A OD2  no hydrogen  3.384  N/A
LEU 164.A N    MET 160.A O    no hydrogen  3.217  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  2.629  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  3.109  N/A
LYS 167.A NZ   GLU 149.A O    no hydrogen  3.110  N/A
LYS 167.A NZ   ASP 152.A OD2  no hydrogen  3.199  N/A
LYS 167.A NZ   HIS 155.A NE2  no hydrogen  3.167  N/A
LEU 169.A N    SER 165.A O    no hydrogen  3.029  N/A
GLU 170.A N    HIS 166.A O    no hydrogen  3.312  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.352  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.252  N/A
HIS 173.A N    GLU 170.A O    no hydrogen  3.004  N/A
ASN 174.A N    ALA 171.A O    no hydrogen  3.236  N/A
GLN 175.A N    GLU 170.A O    no hydrogen  3.351  N/A
GLN 175.A NE2  GLU 170.A OE2  no hydrogen  2.686  N/A
LYS 180.A N    GLY 176.A O    no hydrogen  3.218  N/A
ARG 181.A N    VAL 178.A O    no hydrogen  3.166  N/A
LYS 182.A N    VAL 178.A O    no hydrogen  3.172  N/A
LYS 182.A NZ   ASN 110.A O    no hydrogen  3.141  N/A
LYS 182.A NZ   GLU 112.A O    no hydrogen  2.853  N/A
HIS 183.A N    ILE 179.A O    no hydrogen  3.100  N/A
ASP 184.A N    LYS 180.A O    no hydrogen  3.165  N/A
LEU 185.A N    ARG 181.A O    no hydrogen  3.205  N/A
HIS 186.A N    LYS 182.A O    no hydrogen  2.840  N/A
LYS 187.A N    HIS 183.A O    no hydrogen  2.396  N/A
GLU 190.A N    LYS 187.A O    no hydrogen  3.418  N/A
ASN 192.A ND2  MET 188.A O    no hydrogen  2.639  N/A
ARG 193.A NE   GLU 190.A OE1  no hydrogen  2.846  N/A
LEU 195.A N    ASN 192.A O    no hydrogen  3.179  N/A
ALA 196.A N    ARG 193.A O    no hydrogen  3.273  N/A
TYR 198.A N    LEU 195.A O    no hydrogen  3.155  N/A