Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f1b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    LYS 6.A O      no hydrogen  3.231  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.856  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.553  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.058  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  3.415  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.174  N/A
GLN 24.A NE2   ASN 47.A OD1   no hydrogen  3.530  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.087  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.453  N/A
PHE 27.A N     GLN 24.A O     no hydrogen  3.163  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.116  N/A
LEU 30.A N     PHE 27.A O     no hydrogen  2.916  N/A
SER 31.A N     LYS 28.A O     no hydrogen  2.970  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.675  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.177  N/A
LYS 34.A N     SER 31.A O     no hydrogen  2.801  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  2.882  N/A
THR 38.A N     THR 36.A O     no hydrogen  2.775  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.166  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.785  N/A
THR 43.A OG1   LYS 60.A O     no hydrogen  3.206  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.977  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.231  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.696  N/A
SER 50.A OG    PRO 49.A O     no hydrogen  2.663  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.106  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  3.420  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.183  N/A
LYS 56.A NZ    ASP 19.A OD2   no hydrogen  3.562  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.208  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.947  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.944  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  2.826  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.090  N/A
SER 67.A OG    ASP 69.A OD2   no hydrogen  3.455  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  2.933  N/A
GLN 70.A NE2   SER 67.A OG    no hydrogen  2.730  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.789  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.837  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.968  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  2.969  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  2.947  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.874  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  2.903  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.708  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.742  N/A
THR 82.A OG1   VAL 83.A O     no hydrogen  3.293  N/A
THR 82.A OG1   SER 95.A O     no hydrogen  2.435  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.825  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  3.132  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  3.207  N/A
ASP 87.A N     LYS 13.A O     no hydrogen  2.990  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  2.754  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.835  N/A
VAL 92.A N     GLU 90.A O     no hydrogen  3.138  N/A
LYS 94.A NZ    ASN 84.A OD1   no hydrogen  3.054  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  3.324  N/A
ARG 96.A NE    GLN 80.A O     no hydrogen  3.303  N/A
ARG 96.A NE    ALA 81.A O     no hydrogen  3.283  N/A
ARG 96.A NH2   GLN 80.A O     no hydrogen  2.701  N/A
SER 98.A OG    ASP 72.A OD1   no hydrogen  3.105  N/A
SER 98.A OG    ASP 72.A OD2   no hydrogen  3.103  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  2.977  N/A
ASN 105.A N    SER 123.A O    no hydrogen  3.258  N/A
ASN 105.A ND2  SER 122.A OG   no hydrogen  3.291  N/A
VAL 108.A N    LEU 151.A O    no hydrogen  2.885  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  2.851  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.436  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.614  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.364  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  3.129  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.921  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  3.017  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.915  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  3.205  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.890  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.084  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.715  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.661  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.956  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.068  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.073  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  3.129  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.705  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.740  N/A
VAL 149.A N    SER 146.A O    no hydrogen  2.903  N/A