Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 4.A OE1    no hydrogen  2.820  N/A
ALA 1.A N     GLU 71.A O     no hydrogen  2.755  N/A
LEU 2.A N     TYR 69.A O     no hydrogen  3.117  N/A
GLN 4.A NE2   TYR 73.A O     no hydrogen  3.033  N/A
PHE 5.A N     ALA 1.A O      no hydrogen  2.915  N/A
ARG 6.A N     LEU 2.A O      no hydrogen  2.863  N/A
SER 7.A N     TRP 3.A O      no hydrogen  2.924  N/A
MET 8.A N     GLN 4.A O      no hydrogen  2.710  N/A
ILE 9.A N     PHE 5.A O      no hydrogen  3.106  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  3.244  N/A
CYS 11.A N    SER 7.A O      no hydrogen  3.127  N/A
ALA 12.A N    MET 8.A O      no hydrogen  3.247  N/A
ILE 13.A N    ILE 9.A O      no hydrogen  2.830  N/A
SER 16.A OG   ILE 13.A O     no hydrogen  2.680  N/A
HIS 17.A N    ASP 21.A OD2   no hydrogen  2.781  N/A
ASP 21.A N    HIS 17.A O     no hydrogen  2.724  N/A
PHE 22.A N    PRO 18.A O     no hydrogen  2.811  N/A
ASN 23.A N    LEU 19.A O     no hydrogen  3.199  N/A
ASN 24.A N    CYS 29.A O     no hydrogen  2.743  N/A
TYR 25.A N    CYS 29.A O     no hydrogen  2.895  N/A
TYR 25.A OH   ASP 39.A OD2   no hydrogen  2.433  N/A
GLY 26.A N    HIS 115.A O    no hydrogen  3.040  N/A
CYS 27.A N    ASP 42.A OD2   no hydrogen  2.992  N/A
CYS 27.A SG   THR 36.A O     no hydrogen  3.659  N/A
TYR 28.A N    ASP 42.A OD1   no hydrogen  2.940  N/A
TYR 28.A OH   GLY 35.A O     no hydrogen  2.477  N/A
CYS 29.A N    TYR 25.A O     no hydrogen  3.055  N/A
CYS 29.A SG   LEU 41.A O     no hydrogen  3.973  N/A
SER 34.A OG   CYS 124.A O    no hydrogen  3.356  N/A
VAL 38.A N    ASP 42.A OD2   no hydrogen  2.536  N/A
ASP 42.A N    ASP 39.A OD1   no hydrogen  2.563  N/A
ARG 43.A N    ASP 39.A O     no hydrogen  2.684  N/A
CYS 44.A N    GLU 40.A O     no hydrogen  2.742  N/A
CYS 44.A SG   GLU 40.A O     no hydrogen  3.457  N/A
CYS 45.A N    LEU 41.A O     no hydrogen  3.287  N/A
CYS 45.A N    ASP 42.A O     no hydrogen  3.035  N/A
CYS 45.A SG   LEU 41.A O     no hydrogen  3.908  N/A
GLU 46.A N    ASP 42.A O     no hydrogen  3.169  N/A
THR 47.A N    ARG 43.A O     no hydrogen  3.122  N/A
THR 47.A OG1  ARG 43.A O     no hydrogen  3.162  N/A
HIS 48.A N    CYS 44.A O     no hydrogen  3.195  N/A
HIS 48.A NE2  ASP 99.A OD2   no hydrogen  2.495  N/A
ASP 49.A N    CYS 45.A O     no hydrogen  2.898  N/A
ASN 50.A N    GLU 46.A O     no hydrogen  2.954  N/A
CYS 51.A N    THR 47.A O     no hydrogen  2.860  N/A
TYR 52.A N    HIS 48.A O     no hydrogen  3.088  N/A
TYR 52.A OH   ASP 99.A OD1   no hydrogen  3.243  N/A
TYR 52.A OH   ASP 99.A OD2   no hydrogen  2.476  N/A
ARG 53.A N    ASP 49.A O     no hydrogen  3.171  N/A
ARG 53.A NH1  ASN 50.A OD1   no hydrogen  2.736  N/A
ARG 53.A NH2  ASN 50.A OD1   no hydrogen  2.489  N/A
ASP 54.A N    ASN 50.A O     no hydrogen  2.755  N/A
ALA 55.A N    CYS 51.A O     no hydrogen  2.619  N/A
LYS 56.A N    TYR 52.A O     no hydrogen  2.838  N/A
ASN 57.A N    ARG 53.A O     no hydrogen  3.064  N/A
LEU 58.A N    ASP 54.A O     no hydrogen  2.784  N/A
LEU 58.A N    ALA 55.A O     no hydrogen  3.112  N/A
CYS 61.A N    LEU 58.A O     no hydrogen  2.731  N/A
LYS 62.A N    ASP 59.A O     no hydrogen  2.747  N/A
LEU 64.A N    CYS 61.A O     no hydrogen  2.983  N/A
TYR 69.A N    ASN 67.A OD1   no hydrogen  2.499  N/A
THR 70.A N    ASN 67.A O     no hydrogen  2.740  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  2.380  N/A
GLU 71.A N    PRO 68.A O     no hydrogen  2.922  N/A
TYR 73.A N    GLN 4.A OE1    no hydrogen  3.265  N/A
TYR 73.A OH   ASP 99.A OD1   no hydrogen  2.852  N/A
SER 74.A N    ASN 88.A OD1   no hydrogen  2.497  N/A
TYR 75.A OH   SER 7.A O      no hydrogen  3.231  N/A
SER 76.A N    THR 83.A O     no hydrogen  2.745  N/A
SER 78.A N    GLU 81.A O     no hydrogen  2.699  N/A
GLU 81.A N    SER 78.A O     no hydrogen  3.231  N/A
THR 83.A N    SER 76.A O     no hydrogen  2.822  N/A
ASN 85.A N    SER 74.A O     no hydrogen  2.818  N/A
SER 86.A OG   ASN 85.A OD1   no hydrogen  3.483  N/A
LYS 87.A N    ASN 85.A OD1   no hydrogen  2.495  N/A
LYS 87.A NZ   LYS 87.A O     no hydrogen  3.231  N/A
ASN 88.A N    ASN 85.A O     no hydrogen  2.825  N/A
ASN 88.A ND2  SER 74.A O     no hydrogen  2.613  N/A
CYS 91.A SG   GLU 71.A OE1   no hydrogen  3.058  N/A
GLU 92.A N    GLU 92.A OE2   no hydrogen  2.943  N/A
ALA 93.A N    ASN 89.A O     no hydrogen  3.003  N/A
PHE 94.A N    ALA 90.A O     no hydrogen  3.215  N/A
ILE 95.A N    CYS 91.A O     no hydrogen  3.057  N/A
CYS 96.A N    GLU 92.A O     no hydrogen  2.941  N/A
CYS 96.A SG   SER 74.A O     no hydrogen  3.790  N/A
ASN 97.A N    ALA 93.A O     no hydrogen  2.742  N/A
CYS 98.A N    PHE 94.A O     no hydrogen  2.925  N/A
CYS 98.A SG   PHE 94.A O     no hydrogen  3.361  N/A
ASP 99.A N    ILE 95.A O     no hydrogen  2.806  N/A
ARG 100.A N   CYS 96.A O     no hydrogen  2.741  N/A
ARG 100.A NE  ILE 82.A O     no hydrogen  2.767  N/A
ASN 101.A N   ASN 97.A O     no hydrogen  2.750  N/A
ALA 102.A N   CYS 98.A O     no hydrogen  3.055  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  3.334  N/A
ILE 104.A N   ARG 100.A O    no hydrogen  3.323  N/A
CYS 105.A N   ASN 101.A O    no hydrogen  3.072  N/A
PHE 106.A N   ALA 102.A O    no hydrogen  2.697  N/A
SER 107.A N   ALA 103.A O    no hydrogen  2.728  N/A
SER 107.A OG  ILE 104.A O    no hydrogen  2.868  N/A
LYS 108.A N   CYS 105.A O    no hydrogen  2.872  N/A
ALA 109.A N   CYS 105.A O    no hydrogen  2.941  N/A
ALA 109.A N   PHE 106.A O    no hydrogen  3.231  N/A
TYR 111.A OH  ASP 21.A O     no hydrogen  2.489  N/A
ASN 112.A N   TYR 25.A OH    no hydrogen  2.789  N/A
HIS 115.A N   ASN 112.A O    no hydrogen  2.494  N/A
LYS 116.A N   LYS 113.A O    no hydrogen  2.716  N/A
LYS 116.A NZ  MET 20.A O     no hydrogen  3.067  N/A
LYS 116.A NZ  TYR 111.A OH   no hydrogen  3.282  N/A
ASN 117.A N   ASN 24.A O     no hydrogen  2.882  N/A
LYS 122.A N   ASP 119.A O    no hydrogen  2.740  N/A
LYS 122.A N   ASP 119.A OD1  no hydrogen  2.769  N/A
CYS 124.A N   THR 120.A O    no hydrogen  2.995  N/A