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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     SER 66.A OG    no hydrogen  2.802  N/A
VAL 7.A N      GLY 15.A O     no hydrogen  2.401  N/A
LYS 8.A N      THR 33.A O     no hydrogen  3.276  N/A
HIS 9.A N      GLU 10.A OE1   no hydrogen  3.399  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.591  N/A
THR 14.A N     VAL 7.A O      no hydrogen  3.055  N/A
TYR 16.A N     SER 103.A O    no hydrogen  2.980  N/A
ALA 17.A N     PHE 5.A O      no hydrogen  2.502  N/A
LEU 19.A N     CYS 3.A O      no hydrogen  2.957  N/A
VAL 20.A N     LYS 23.A O     no hydrogen  3.267  N/A
GLY 21.A N     SER 66.A O     no hydrogen  3.020  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  2.915  N/A
VAL 24.A N     ALA 55.A O     no hydrogen  3.006  N/A
MET 25.A N     CYS 18.A O     no hydrogen  2.812  N/A
LYS 26.A N     GLU 53.A O     no hydrogen  3.002  N/A
LYS 26.A NZ    GLU 53.A OE1   no hydrogen  2.304  N/A
ALA 28.A N     ASP 51.A O     no hydrogen  2.730  N/A
ASP 35.A N     GLU 6.A O      no hydrogen  3.118  N/A
LEU 39.A N     ASN 36.A OD1   no hydrogen  2.995  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.129  N/A
ALA 40.A N     ALA 37.A O     no hydrogen  3.185  N/A
LYS 45.A N     CYS 54.A O     no hydrogen  3.096  N/A
ARG 46.A NH2   GLU 53.A OE2   no hydrogen  2.429  N/A
SER 47.A N     LEU 52.A O     no hydrogen  3.071  N/A
TYR 50.A N     SER 47.A O     no hydrogen  2.913  N/A
LEU 52.A N     SER 47.A O     no hydrogen  3.298  N/A
GLU 53.A N     LYS 26.A O     no hydrogen  2.921  N/A
ILE 57.A N     ASP 22.A O     no hydrogen  3.191  N/A
MET 61.A N     PRO 58.A O     no hydrogen  3.071  N/A
LYS 62.A NZ    VAL 59.A O     no hydrogen  3.160  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.342  N/A
SER 66.A N     LEU 19.A O     no hydrogen  2.736  N/A
THR 69.A N     VAL 114.A O    no hydrogen  3.220  N/A
THR 69.A OG1   PHE 68.A O     no hydrogen  2.955  N/A
HIS 70.A N     HIS 70.A ND1   no hydrogen  2.923  N/A
LYS 72.A NZ    THR 69.A O     no hydrogen  3.527  N/A
LYS 72.A NZ    HIS 70.A O     no hydrogen  2.532  N/A
LYS 72.A NZ    TRP 135.A O    no hydrogen  3.195  N/A
TYR 77.A N     VAL 84.A O     no hydrogen  2.654  N/A
TYR 77.A OH    PRO 73.A O     no hydrogen  2.353  N/A
ASN 78.A N     PHE 108.A O    no hydrogen  3.421  N/A
VAL 84.A N     TYR 77.A O     no hydrogen  2.245  N/A
GLN 85.A N     THR 92.A O     no hydrogen  3.119  N/A
TYR 86.A N     GLY 75.A O     no hydrogen  3.149  N/A
SER 87.A N     ARG 90.A O     no hydrogen  3.019  N/A
SER 87.A OG    GLU 74.A OE2   no hydrogen  3.414  N/A
THR 92.A N     GLN 85.A O     no hydrogen  2.980  N/A
THR 92.A OG1   THR 128.A O    no hydrogen  3.374  N/A
ILE 93.A N     THR 128.A O    no hydrogen  3.133  N/A
THR 95.A N     ALA 126.A O    no hydrogen  2.643  N/A
THR 95.A OG1   ASN 123.A OD1  no hydrogen  3.423  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.020  N/A
LYS 99.A N     ASP 102.A OD2  no hydrogen  2.814  N/A
LYS 99.A NZ    HIS 81.A NE2   no hydrogen  3.262  N/A
LYS 99.A NZ    ALA 97.A O     no hydrogen  2.914  N/A
GLY 101.A N    TRP 151.A O    no hydrogen  2.588  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  3.222  N/A
SER 103.A OG   HIS 29.A NE2   no hydrogen  3.236  N/A
SER 103.A OG   LEU 119.A O    no hydrogen  3.362  N/A
SER 103.A OG   TRP 151.A OXT  no hydrogen  2.440  N/A
GLY 104.A N    VAL 118.A O    no hydrogen  2.685  N/A
ARG 105.A N    ASP 102.A O    no hydrogen  3.411  N/A
ARG 105.A NH2  ASP 102.A OD1  no hydrogen  2.964  N/A
ILE 107.A N    ALA 116.A O    no hydrogen  3.160  N/A
PHE 108.A N    ASN 78.A O     no hydrogen  3.148  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  3.375  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  2.934  N/A
ARG 113.A N    ASP 109.A OD1  no hydrogen  2.377  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  2.959  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  3.264  N/A
VAL 114.A N    LYS 67.A O     no hydrogen  2.652  N/A
VAL 115.A N    ILE 107.A O    no hydrogen  3.294  N/A
ILE 117.A N    VAL 133.A O    no hydrogen  2.933  N/A
VAL 118.A N    ARG 105.A O    no hydrogen  3.083  N/A
LEU 119.A N    SER 131.A O    no hydrogen  2.809  N/A
GLY 120.A N    SER 131.A O    no hydrogen  3.127  N/A
GLY 121.A N    GLU 149.A O    no hydrogen  3.310  N/A
ALA 122.A N    ALA 129.A O    no hydrogen  3.087  N/A
GLU 124.A N    ARG 127.A O    no hydrogen  2.788  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.117  N/A
THR 128.A N    ILE 93.A O     no hydrogen  2.631  N/A
THR 128.A OG1  ILE 93.A O     no hydrogen  3.428  N/A
ALA 129.A N    ALA 122.A O    no hydrogen  2.948  N/A
LEU 130.A N    PHE 91.A O     no hydrogen  3.107  N/A
SER 131.A N    GLY 120.A O    no hydrogen  3.021  N/A
SER 131.A OG   ILE 143.A O    no hydrogen  3.414  N/A
SER 131.A OG   THR 144.A OG1  no hydrogen  2.337  N/A
VAL 132.A N    ILE 143.A O    no hydrogen  3.148  N/A
VAL 133.A N    ILE 117.A O    no hydrogen  2.936  N/A
THR 134.A N    THR 141.A O    no hydrogen  2.665  N/A
THR 134.A OG1  VAL 115.A O    no hydrogen  2.725  N/A
THR 134.A OG1  TRP 135.A O    no hydrogen  3.472  N/A
ASN 136.A N    ILE 139.A O    no hydrogen  3.229  N/A
ASP 138.A N    ASN 136.A OD1  no hydrogen  3.282  N/A
ILE 139.A N    ASN 136.A OD1  no hydrogen  3.408  N/A
THR 141.A N    THR 134.A O    no hydrogen  2.396  N/A
LYS 142.A NZ   TYR 50.A O     no hydrogen  2.803  N/A
LYS 142.A NZ   ASP 51.A OD2   no hydrogen  2.990  N/A
ILE 143.A N    VAL 132.A O    no hydrogen  2.984  N/A
THR 144.A OG1  SER 131.A OG   no hydrogen  2.337  N/A
THR 144.A OG1  ILE 143.A O    no hydrogen  2.865  N/A
GLU 149.A N    GLY 121.A O    no hydrogen  2.964  N/A
TRP 151.A N    LEU 119.A O    no hydrogen  2.942  N/A