Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fmd_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      TRP 38.A O     no hydrogen  2.602  N/A
ILE 5.A N      ILE 61.A O     no hydrogen  2.880  N/A
LYS 12.A NZ    GLY 6.A O      no hydrogen  3.055  N/A
SER 13.A OG    THR 28.A OG1   no hydrogen  2.805  N/A
SER 13.A OG    ASP 39.A OD2   no hydrogen  2.633  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.975  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.875  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.771  N/A
ARG 18.A N     CYS 14.A O     no hydrogen  3.240  N/A
ARG 18.A NE    ALA 128.A O    no hydrogen  3.180  N/A
ARG 18.A NH1   ASP 22.A O     no hydrogen  3.236  N/A
ARG 18.A NH2   ALA 128.A O    no hydrogen  3.343  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.140  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.970  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  2.783  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.014  N/A
THR 28.A OG1   SER 13.A OG    no hydrogen  2.805  N/A
THR 28.A OG1   ASP 39.A OD2   no hydrogen  3.482  N/A
ASP 32.A N     ASP 39.A O     no hydrogen  2.409  N/A
PHE 33.A N     ASP 32.A OD1   no hydrogen  2.772  N/A
LYS 34.A N     ILE 37.A O     no hydrogen  3.362  N/A
TRP 38.A N     LEU 2.A O      no hydrogen  3.052  N/A
ASP 39.A N     ASP 32.A O     no hydrogen  2.558  N/A
THR 40.A OG1   LEU 4.A O      no hydrogen  3.106  N/A
ALA 41.A N     GLY 30.A O     no hydrogen  2.746  N/A
ARG 45.A NH1   GLU 44.A OE1   no hydrogen  3.531  N/A
ARG 45.A NH1   GLU 44.A OE2   no hydrogen  3.143  N/A
PHE 46.A N     GLN 43.A O     no hydrogen  2.870  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  3.056  N/A
ARG 47.A NH1   GLU 81.A OE2   no hydrogen  2.910  N/A
THR 50.A N     PHE 46.A O     no hydrogen  2.753  N/A
THR 50.A OG1   ALA 41.A O     no hydrogen  3.508  N/A
THR 50.A OG1   PHE 46.A O     no hydrogen  2.646  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.807  N/A
SER 51.A OG    THR 48.A O     no hydrogen  3.155  N/A
SER 52.A OG    ILE 49.A O     no hydrogen  3.246  N/A
TYR 53.A N     THR 50.A O     no hydrogen  3.297  N/A
TYR 54.A N     SER 51.A O     no hydrogen  3.150  N/A
ALA 57.A N     TYR 54.A O     no hydrogen  3.333  N/A
HIS 58.A N     LYS 1.A O      no hydrogen  3.314  N/A
ILE 60.A N     ASN 91.A O     no hydrogen  3.074  N/A
ILE 61.A N     LEU 3.A O      no hydrogen  2.797  N/A
VAL 62.A N     LEU 93.A O     no hydrogen  2.919  N/A
VAL 63.A N     ILE 5.A O      no hydrogen  2.858  N/A
TYR 64.A N     VAL 95.A O     no hydrogen  3.181  N/A
ASP 65.A N     SER 71.A OG    no hydrogen  2.745  N/A
VAL 66.A N     ASN 97.A O     no hydrogen  3.214  N/A
THR 67.A N     ASP 65.A OD1   no hydrogen  3.021  N/A
THR 67.A OG1   ASP 65.A OD1   no hydrogen  2.656  N/A
THR 67.A OG1   ASP 65.A OD2   no hydrogen  3.380  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.336  N/A
SER 71.A N     ASP 68.A OD1   no hydrogen  3.240  N/A
SER 71.A OG    ASP 65.A O     no hydrogen  3.011  N/A
SER 71.A OG    ASP 68.A O     no hydrogen  3.117  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  3.123  N/A
VAL 75.A N     PHE 72.A O     no hydrogen  3.058  N/A
GLN 77.A N     ASN 74.A O     no hydrogen  3.278  N/A
TRP 78.A N     ASN 74.A O     no hydrogen  3.157  N/A
TRP 78.A NE1   ASP 7.A OD1    no hydrogen  2.716  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.294  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  2.947  N/A
ILE 82.A N     TRP 78.A O     no hydrogen  3.393  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.085  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  3.147  N/A
TYR 85.A N     ILE 82.A O     no hydrogen  3.429  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.955  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.795  N/A
ASN 91.A N     HIS 58.A O     no hydrogen  3.263  N/A
LEU 93.A N     ILE 60.A O     no hydrogen  3.241  N/A
LEU 94.A N     PRO 122.A O    no hydrogen  3.075  N/A
VAL 95.A N     VAL 62.A O     no hydrogen  3.018  N/A
GLY 96.A N     LEU 124.A O    no hydrogen  2.932  N/A
ASN 97.A N     TYR 64.A O     no hydrogen  3.087  N/A
ASN 97.A ND2   VAL 10.A O     no hydrogen  2.890  N/A
LYS 98.A NZ    GLY 9.A O      no hydrogen  2.798  N/A
LYS 98.A NZ    ASP 65.A OD2   no hydrogen  2.687  N/A
CYS 99.A N     THR 126.A O    no hydrogen  3.315  N/A
ASP 100.A N    ASP 100.A OD1  no hydrogen  2.609  N/A
THR 102.A N    ASP 100.A O    no hydrogen  3.075  N/A
LYS 105.A NZ   GLU 125.A OE2  no hydrogen  3.044  N/A
VAL 106.A N    VAL 66.A O     no hydrogen  2.869  N/A
VAL 107.A N    VAL 66.A O     no hydrogen  3.058  N/A
THR 111.A N    ASP 108.A O    no hydrogen  3.120  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  3.090  N/A
LYS 113.A N    TYR 109.A O    no hydrogen  2.840  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.151  N/A
SER 118.A N    PHE 115.A O    no hydrogen  3.114  N/A
SER 118.A OG   PHE 115.A O    no hydrogen  2.784  N/A
LEU 124.A N    LEU 94.A O     no hydrogen  3.151  N/A
THR 126.A N    GLY 96.A O     no hydrogen  2.648  N/A
THR 126.A OG1  GLY 96.A O     no hydrogen  3.468  N/A
THR 126.A OG1  ASN 97.A OD1   no hydrogen  3.481  N/A
SER 127.A N    THR 132.A O    no hydrogen  2.724  N/A
SER 127.A OG   ASP 100.A OD1  no hydrogen  2.952  N/A
ALA 128.A N    ASN 97.A OD1   no hydrogen  3.202  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  3.374  N/A
VAL 134.A N    ALA 131.A O    no hydrogen  3.427  N/A
GLN 136.A NE2  GLN 136.A O    no hydrogen  3.632  N/A
MET 139.A N    GLU 135.A O    no hydrogen  3.305  N/A
THR 140.A N    GLN 136.A O    no hydrogen  2.999  N/A
THR 140.A OG1  GLN 136.A O    no hydrogen  2.722  N/A
MET 141.A N    SER 137.A O    no hydrogen  3.326  N/A
ALA 142.A N    PHE 138.A O    no hydrogen  3.138  N/A
ALA 143.A N    MET 139.A O    no hydrogen  2.717  N/A
GLU 144.A N    THR 140.A O    no hydrogen  3.083  N/A
GLU 144.A N    MET 141.A O    no hydrogen  3.091  N/A
ILE 145.A N    MET 141.A O    no hydrogen  2.889  N/A
MET 149.A N    ILE 145.A O    no hydrogen  3.232  N/A