Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iec_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.481  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.846  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.255  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.940  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.968  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.895  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.925  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.957  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.913  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.899  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.896  N/A
MET 15.A N     GLU 11.A O     no hydrogen  2.965  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  2.935  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.916  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.889  N/A
ASN 19.A N     MET 15.A O     no hydrogen  2.958  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.892  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.895  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.940  N/A
ASP 23.A N     ASN 19.A O     no hydrogen  2.922  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.897  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  2.908  N/A
SER 26.A N     GLU 22.A O     no hydrogen  2.946  N/A
SER 26.A OG    GLU 22.A O     no hydrogen  3.274  N/A
SER 26.A OG    GLU 22.A OE2   no hydrogen  3.347  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.900  N/A
LYS 29.A NZ    ILE 25.A O     no hydrogen  3.331  N/A
VAL 31.A N     HIS 67.A O     no hydrogen  2.772  N/A
LEU 33.A N     ARG 69.A O     no hydrogen  2.873  N/A
LEU 34.A N     ALA 92.A O     no hydrogen  3.333  N/A
LEU 36.A N     ILE 94.A O     no hydrogen  2.954  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  3.155  N/A
SER 41.A OG    CYS 96.A O     no hydrogen  3.413  N/A
LYS 43.A NZ    ASP 72.A O     no hydrogen  3.180  N/A
LYS 43.A NZ    ASP 72.A OD1   no hydrogen  3.414  N/A
LYS 51.A N     HIS 60.A O     no hydrogen  3.020  N/A
ILE 53.A N     GLU 58.A O     no hydrogen  2.932  N/A
THR 54.A OG1   ILE 56.A O     no hydrogen  3.391  N/A
THR 59.A N     LEU 70.A O     no hydrogen  3.000  N/A
HIS 60.A N     LYS 51.A O     no hydrogen  2.912  N/A
HIS 60.A ND1   HIS 67.A NE2   no hydrogen  2.989  N/A
PHE 61.A N     PHE 68.A O     no hydrogen  3.209  N/A
PHE 63.A N     LEU 66.A O     no hydrogen  3.043  N/A
LEU 66.A N     PHE 63.A O     no hydrogen  3.226  N/A
HIS 67.A ND1   ASP 30.A OD2   no hydrogen  2.828  N/A
HIS 67.A NE2   HIS 60.A ND1   no hydrogen  2.989  N/A
PHE 68.A N     PHE 61.A O     no hydrogen  2.712  N/A
ARG 69.A N     VAL 31.A O     no hydrogen  2.829  N/A
ARG 69.A NE    GLU 58.A OE2   no hydrogen  2.593  N/A
ARG 69.A NH2   GLU 58.A OE2   no hydrogen  2.781  N/A
LEU 70.A N     THR 59.A O     no hydrogen  2.800  N/A
PHE 71.A N     LEU 33.A O     no hydrogen  3.056  N/A
ASP 72.A N     VAL 57.A O     no hydrogen  2.887  N/A
ARG 77.A N     GLY 75.A O     no hydrogen  2.980  N/A
SER 78.A OG    GLN 76.A OE1   no hydrogen  2.888  N/A
TRP 83.A NE1   SER 78.A OG    no hydrogen  2.576  N/A
CYS 86.A N     TRP 83.A O     no hydrogen  3.324  N/A
CYS 86.A SG    TRP 83.A O     no hydrogen  3.491  N/A
THR 91.A N     LYS 32.A O     no hydrogen  3.124  N/A
THR 91.A OG1   LYS 32.A O     no hydrogen  3.098  N/A
ILE 93.A N     SER 125.A O    no hydrogen  2.938  N/A
ILE 94.A N     LEU 34.A O     no hydrogen  3.170  N/A
PHE 95.A N     ILE 127.A O    no hydrogen  3.400  N/A
CYS 96.A N     LEU 36.A O     no hydrogen  3.193  N/A
VAL 97.A N     PHE 129.A O    no hydrogen  3.240  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  3.235  N/A
ARG 104.A N    ASN 103.A OD1  no hydrogen  2.811  N/A
HIS 106.A NE2  CYS 148.A O    no hydrogen  2.981  N/A
SER 108.A N    ARG 104.A O    no hydrogen  3.176  N/A
SER 108.A OG   ARG 104.A O    no hydrogen  3.266  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.933  N/A
MET 110.A N    HIS 106.A O    no hydrogen  2.891  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  2.946  N/A
PHE 112.A N    SER 108.A O    no hydrogen  2.897  N/A
ASP 113.A N    LEU 109.A O    no hydrogen  2.900  N/A
SER 114.A N    MET 110.A O    no hydrogen  2.931  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.465  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.935  N/A
CYS 116.A N    PHE 112.A O    no hydrogen  3.015  N/A
CYS 116.A SG   ASN 173.A OD1  no hydrogen  3.291  N/A
PHE 120.A N    ASN 118.A OD1  no hydrogen  3.482  N/A
PHE 121.A N    ASN 118.A O    no hydrogen  3.295  N/A
ILE 127.A N    ILE 93.A O     no hydrogen  3.047  N/A
LEU 128.A N    TYR 181.A O    no hydrogen  2.515  N/A
PHE 129.A N    PHE 95.A O     no hydrogen  3.113  N/A
ASN 131.A N    VAL 97.A O     no hydrogen  2.776  N/A
ASN 131.A ND2  SER 41.A O     no hydrogen  3.352  N/A
LEU 135.A N    ASP 134.A OD1  no hydrogen  2.468  N/A
PHE 136.A N    LYS 132.A O    no hydrogen  3.325  N/A
GLY 137.A N    LYS 133.A O    no hydrogen  2.901  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  2.923  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.895  N/A
LYS 139.A NZ   SER 100.A O    no hydrogen  3.268  N/A
SER 143.A N    LYS 139.A O    no hydrogen  3.307  N/A
CYS 148.A SG   LEU 145.A O    no hydrogen  3.473  N/A
PHE 149.A N    LEU 145.A O    no hydrogen  3.030  N/A
ALA 161.A N    THR 157.A O    no hydrogen  3.140  N/A
ALA 162.A N    TYR 158.A O    no hydrogen  2.929  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  2.926  N/A
TYR 164.A N    ASP 160.A O    no hydrogen  2.894  N/A
TYR 164.A OH   PRO 150.A O    no hydrogen  3.354  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  2.941  N/A
GLN 166.A N    ALA 162.A O    no hydrogen  2.937  N/A
GLN 166.A NE2  GLU 170.A OE2  no hydrogen  3.509  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.885  N/A
GLN 168.A N    TYR 164.A O    no hydrogen  2.914  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.947  N/A
GLU 170.A N    GLN 166.A O    no hydrogen  2.972  N/A
SER 171.A N    ALA 167.A O    no hydrogen  2.926  N/A
SER 171.A OG   GLN 168.A O    no hydrogen  2.634  N/A
LYS 172.A N    PHE 169.A O    no hydrogen  3.400  N/A
ASN 173.A N    GLU 170.A O    no hydrogen  3.325  N/A
SER 175.A OG   ASN 173.A OD1  no hydrogen  2.562  N/A
LYS 178.A NZ   CYS 116.A O    no hydrogen  2.973  N/A
TYR 181.A N    ILE 126.A O    no hydrogen  2.767  N/A
TYR 181.A OH   ASP 202.A OD2  no hydrogen  2.238  N/A
THR 185.A OG1  CYS 186.A O    no hydrogen  3.473  N/A
THR 185.A OG1  ASN 192.A OD1  no hydrogen  3.422  N/A
THR 188.A OG1  THR 188.A O    no hydrogen  2.492  N/A
ASN 192.A N    THR 190.A O    no hydrogen  2.862  N/A
ILE 196.A N    ASN 192.A O    no hydrogen  3.242  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.885  N/A
ASP 198.A N    GLN 194.A O    no hydrogen  2.897  N/A
ALA 199.A N    VAL 195.A O    no hydrogen  2.958  N/A
VAL 200.A N    ILE 196.A O    no hydrogen  2.823  N/A
THR 201.A N    PHE 197.A O    no hydrogen  2.942  N/A
ASP 202.A N    ASP 198.A O    no hydrogen  2.978  N/A
ILE 203.A N    ALA 199.A O    no hydrogen  2.884  N/A
ILE 204.A N    VAL 200.A O    no hydrogen  2.904  N/A
ILE 205.A N    THR 201.A O    no hydrogen  3.002  N/A
ALA 206.A N    ASP 202.A O    no hydrogen  2.911  N/A
ASN 207.A N    ILE 203.A O    no hydrogen  2.856  N/A
ASN 208.A N    ILE 204.A O    no hydrogen  2.956  N/A
LEU 209.A N    ILE 205.A O    no hydrogen  2.946  N/A
ARG 210.A N    ALA 206.A O    no hydrogen  2.883  N/A
GLY 211.A N    ASN 207.A O    no hydrogen  2.938  N/A
CYS 212.A SG   ASN 208.A O    no hydrogen  3.468  N/A
GLY 213.A N    ARG 210.A O    no hydrogen  3.392  N/A