Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fzg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ILE 85.A O     no hydrogen  3.127  N/A
THR 15.A N     ILE 60.A O     no hydrogen  3.171  N/A
THR 15.A OG1   THR 63.A O     no hydrogen  2.455  N/A
VAL 16.A N     ASN 83.A O     no hydrogen  3.170  N/A
ASP 18.A N     THR 81.A O     no hydrogen  2.727  N/A
ILE 20.A N     ASP 56.A O     no hydrogen  3.474  N/A
ILE 24.A N     PRO 21.A O     no hydrogen  3.116  N/A
ILE 24.A N     ASP 56.A OD1   no hydrogen  3.365  N/A
GLY 25.A N     ASP 56.A OD1   no hydrogen  2.676  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.087  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.086  N/A
SER 30.A N     PHE 26.A O     no hydrogen  2.962  N/A
SER 30.A OG    PHE 26.A O     no hydrogen  3.033  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.620  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.177  N/A
LYS 33.A N     SER 30.A O     no hydrogen  2.957  N/A
LEU 34.A N     LEU 29.A O     no hydrogen  3.223  N/A
GLU 36.A N     LYS 33.A O     no hydrogen  3.229  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.281  N/A
ARG 40.A NH2   GLU 9.A OE2    no hydrogen  3.509  N/A
THR 42.A N     LYS 59.A O     no hydrogen  3.157  N/A
GLY 44.A N     LEU 57.A O     no hydrogen  2.980  N/A
ASN 46.A N     ASP 56.A OD2   no hydrogen  3.117  N/A
SER 49.A N     GLY 53.A O     no hydrogen  2.462  N/A
SER 49.A OG    ARG 54.A O     no hydrogen  2.883  N/A
GLY 50.A N     HIS 2.A NE2    no hydrogen  3.336  N/A
GLY 53.A N     SER 49.A O     no hydrogen  2.947  N/A
LYS 55.A N     LEU 47.A O     no hydrogen  2.777  N/A
LYS 55.A NZ    HIS 2.A ND1    no hydrogen  3.477  N/A
LYS 55.A NZ    ASP 18.A OD1   no hydrogen  2.506  N/A
ASP 56.A N     ILE 20.A O     no hydrogen  2.766  N/A
ILE 58.A N     ILE 17.A O     no hydrogen  2.909  N/A
LYS 59.A N     THR 42.A O     no hydrogen  2.987  N/A
LYS 59.A NZ    ASP 3.A OD2    no hydrogen  3.089  N/A
LYS 59.A NZ    GLU 9.A O      no hydrogen  2.828  N/A
GLU 61.A N     ARG 40.A O     no hydrogen  3.111  N/A
ASN 62.A N     ARG 13.A O     no hydrogen  2.853  N/A
THR 63.A OG1   GLU 61.A O     no hydrogen  3.353  N/A
THR 63.A OG1   ASN 62.A O     no hydrogen  2.816  N/A
GLN 69.A N     SER 66.A OG    no hydrogen  3.179  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.293  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.330  N/A
GLN 72.A N     ASP 68.A O     no hydrogen  2.909  N/A
GLN 72.A N     GLN 69.A O     no hydrogen  3.189  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.321  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  3.107  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  3.014  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.622  N/A
THR 81.A N     ASP 18.A O     no hydrogen  2.853  N/A
ARG 84.A N     GLY 92.A O     no hydrogen  3.061  N/A
ASP 86.A N     GLU 89.A O     no hydrogen  2.831  N/A
TYR 88.A N     LYS 12.A O     no hydrogen  3.043  N/A
GLU 89.A N     ASP 86.A O     no hydrogen  2.631  N/A
ARG 95.A NH1   GLN 79.A OE1   no hydrogen  3.063  N/A
ILE 102.A N    PHE 124.A O    no hydrogen  2.850  N/A
ASN 104.A N    SER 122.A O    no hydrogen  2.897  N/A
VAL 105.A N    ASP 103.A O    no hydrogen  2.801  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  2.793  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  2.910  N/A
CYS 113.A SG   SER 115.A OG   no hydrogen  3.203  N/A
HIS 116.A N    CYS 113.A O    no hydrogen  3.443  N/A
HIS 116.A NE2  ASN 110.A O    no hydrogen  2.600  N/A
VAL 120.A N    GLU 118.A O    no hydrogen  2.769  N/A
SER 122.A OG   LEU 106.A O    no hydrogen  2.543  N/A
SER 123.A OG   ASP 103.A OD2  no hydrogen  2.814  N/A
PHE 124.A N    ILE 102.A O    no hydrogen  2.892  N/A
ALA 125.A N    LYS 136.A O    no hydrogen  2.673  N/A
VAL 126.A N    GLU 100.A O    no hydrogen  2.523  N/A
ARG 127.A NE   GLU 143.A OE1  no hydrogen  3.092  N/A
ARG 127.A NH1  GLU 143.A OE2  no hydrogen  2.957  N/A
ARG 129.A NE   ASP 132.A OD1  no hydrogen  2.372  N/A
ALA 134.A N    ARG 127.A O    no hydrogen  2.753  N/A
LEU 135.A N    PHE 144.A O    no hydrogen  2.667  N/A
LYS 136.A N    ALA 125.A O    no hydrogen  2.870  N/A
CYS 137.A N    LYS 142.A O    no hydrogen  3.167  N/A
LYS 138.A N    SER 123.A O    no hydrogen  2.835  N/A
LYS 138.A NZ   TYR 139.A OH   no hydrogen  3.503  N/A
GLU 141.A N    CYS 137.A O    no hydrogen  2.934  N/A
PHE 144.A N    LEU 135.A O    no hydrogen  2.923  N/A
SER 145.A OG   ASP 132.A OD2  no hydrogen  2.817  N/A
HIS 146.A N    ILE 133.A O    no hydrogen  2.979  N/A
ASN 147.A N    SER 145.A OG   no hydrogen  2.916  N/A
VAL 148.A N    SER 145.A O    no hydrogen  2.861  N/A
VAL 149.A N    SER 145.A O    no hydrogen  3.090  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  2.878  N/A