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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      SER 1.A O      no hydrogen  3.267  N/A
PHE 5.A N      SER 2.A OG     no hydrogen  3.307  N/A
THR 6.A N      SER 2.A O      no hydrogen  3.436  N/A
THR 6.A OG1    GLU 3.A O      no hydrogen  3.114  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.846  N/A
THR 8.A N      LEU 4.A O      no hydrogen  3.036  N/A
THR 8.A OG1    LEU 4.A O      no hydrogen  2.770  N/A
TYR 9.A N      PHE 5.A O      no hydrogen  2.700  N/A
TYR 9.A OH     TYR 113.A O    no hydrogen  2.567  N/A
GLY 10.A N     THR 6.A O      no hydrogen  2.812  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.060  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.985  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  2.895  N/A
THR 14.A N     GLY 10.A O     no hydrogen  2.963  N/A
THR 14.A OG1   GLY 10.A O     no hydrogen  2.751  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.881  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.813  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  2.946  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.232  N/A
LYS 18.A N     THR 14.A O     no hydrogen  3.114  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.912  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.905  N/A
TYR 20.A OH    GLN 29.A OE1   no hydrogen  3.135  N/A
GLU 21.A N     CYS 17.A O     no hydrogen  3.347  N/A
GLU 24.A N     ASN 22.A OD1   no hydrogen  3.127  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.063  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  2.893  N/A
ASN 27.A ND2   GLU 24.A OE1   no hydrogen  3.093  N/A
ASN 27.A ND2   SER 110.A O    no hydrogen  2.968  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.951  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  3.076  N/A
GLN 29.A NE2   GLN 29.A O     no hydrogen  2.834  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.895  N/A
ASP 31.A N     ASN 27.A O     no hydrogen  2.993  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.818  N/A
MET 33.A N     GLN 29.A O     no hydrogen  2.819  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.786  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  2.867  N/A
ASN 36.A N     LYS 32.A O     no hydrogen  3.152  N/A
ILE 37.A N     MET 33.A O     no hydrogen  2.912  N/A
GLY 38.A N     GLY 34.A O     no hydrogen  2.699  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.017  N/A
ARG 40.A N     ILE 37.A O     no hydrogen  3.115  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.896  N/A
ILE 42.A N     GLY 38.A O     no hydrogen  2.880  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  3.487  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.757  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.932  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.088  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.883  N/A
ARG 48.A NH1   ASP 44.A OD2   no hydrogen  3.214  N/A
SER 49.A N     PHE 45.A O     no hydrogen  2.853  N/A
SER 49.A OG    PHE 45.A O     no hydrogen  3.028  N/A
PHE 57.A N     ASP 56.A OD1   no hydrogen  2.734  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.241  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.837  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  2.955  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.095  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.156  N/A
ILE 64.A N     THR 60.A O     no hydrogen  3.027  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.975  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.776  N/A
LYS 66.A NZ    ASP 62.A OD1   no hydrogen  2.700  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.908  N/A
ALA 68.A N     VAL 63.A O     no hydrogen  2.824  N/A
PHE 69.A N     ILE 64.A O     no hydrogen  2.938  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.962  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  3.084  N/A
TYR 72.A OH    ASP 44.A OD2   no hydrogen  2.436  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.862  N/A
GLY 74.A N     LYS 70.A O     no hydrogen  3.046  N/A
SER 78.A N     ILE 92.A O     no hydrogen  3.139  N/A
THR 80.A N     SER 90.A O     no hydrogen  2.961  N/A
SER 83.A N     GLU 88.A O     no hydrogen  2.987  N/A
SER 83.A OG    ASP 87.A OD1   no hydrogen  2.815  N/A
GLY 86.A N     SER 83.A O     no hydrogen  2.758  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  3.213  N/A
ASP 87.A N     SER 83.A OG    no hydrogen  3.083  N/A
GLU 88.A N     SER 83.A OG    no hydrogen  3.147  N/A
PHE 89.A N     MET 151.A O    no hydrogen  2.859  N/A
SER 90.A N     THR 80.A O     no hydrogen  2.773  N/A
SER 90.A OG    GLU 148.A OE2  no hydrogen  2.377  N/A
LEU 91.A N     ILE 149.A O    no hydrogen  2.724  N/A
ILE 92.A N     SER 78.A O     no hydrogen  2.861  N/A
LEU 93.A N     THR 147.A O    no hydrogen  2.815  N/A
ASN 96.A ND2   ASP 139.A OD1  no hydrogen  2.710  N/A
ASN 96.A ND2   ASP 139.A OD2  no hydrogen  3.121  N/A
LEU 98.A N     ASN 96.A OD1   no hydrogen  3.323  N/A
HIS 108.A N    ASP 106.A OD1  no hydrogen  3.251  N/A
HIS 108.A ND1  ASP 23.A OD1   no hydrogen  3.051  N/A
SER 109.A OG   ASP 106.A OD2  no hydrogen  3.404  N/A
LEU 111.A N    HIS 108.A O    no hydrogen  2.943  N/A
ILE 112.A N    ASN 27.A OD1   no hydrogen  2.759  N/A
SER 114.A OG   ASN 96.A OD1   no hydrogen  2.446  N/A
ASN 115.A N    ILE 112.A O    no hydrogen  3.070  N/A
ASN 115.A ND2  ASN 27.A O     no hydrogen  2.784  N/A
LEU 117.A N    SER 114.A O    no hydrogen  2.804  N/A
CYS 118.A N    ASN 115.A O    no hydrogen  3.068  N/A
CYS 118.A SG   ASN 115.A OD1  no hydrogen  3.542  N/A
CYS 118.A SG   ALA 134.A O    no hydrogen  3.567  N/A
GLY 119.A N    ASN 115.A O    no hydrogen  3.257  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.846  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.972  N/A
ARG 122.A N    CYS 118.A O    no hydrogen  3.265  N/A
ARG 122.A NH1  ASP 31.A OD1   no hydrogen  2.818  N/A
GLY 123.A N    GLY 119.A O    no hydrogen  2.825  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.999  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.136  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.041  N/A
MET 127.A N    GLY 123.A O    no hydrogen  3.362  N/A
MET 127.A N    ALA 124.A O    no hydrogen  3.210  N/A
VAL 128.A N    LEU 125.A O    no hydrogen  3.150  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  2.884  N/A
MET 130.A N    LEU 125.A O    no hydrogen  2.879  N/A
ALA 131.A N    ARG 155.A O    no hydrogen  2.675  N/A
GLU 133.A N    ARG 152.A O    no hydrogen  2.821  N/A
LYS 135.A N    ARG 150.A O    no hydrogen  3.048  N/A
VAL 137.A N    GLU 148.A O    no hydrogen  2.772  N/A
GLN 138.A N    GLU 148.A O    no hydrogen  3.360  N/A
GLN 138.A NE2  GLU 148.A OE1  no hydrogen  2.682  N/A
ASP 139.A N    ASP 144.A OD2  no hydrogen  2.861  N/A
THR 140.A N    THR 147.A OG1  no hydrogen  3.028  N/A
THR 140.A OG1  THR 147.A OG1  no hydrogen  3.418  N/A
LYS 142.A N    ASP 139.A O    no hydrogen  2.973  N/A
LYS 142.A NZ   SER 109.A O    no hydrogen  2.906  N/A
LYS 142.A NZ   LEU 111.A O    no hydrogen  2.756  N/A
GLY 143.A N    THR 140.A O    no hydrogen  2.875  N/A
ASP 144.A N    ASP 139.A O    no hydrogen  2.967  N/A
THR 147.A N    LEU 93.A O     no hydrogen  2.935  N/A
THR 147.A OG1  ASP 139.A OD1  no hydrogen  3.109  N/A
THR 147.A OG1  THR 140.A OG1  no hydrogen  3.418  N/A
GLU 148.A N    GLN 138.A O    no hydrogen  2.751  N/A
ILE 149.A N    LEU 91.A O     no hydrogen  2.928  N/A
ARG 150.A N    LYS 135.A O    no hydrogen  2.778  N/A
ARG 150.A NH2  ASN 81.A O     no hydrogen  3.022  N/A
MET 151.A N    PHE 89.A O     no hydrogen  2.657  N/A
ARG 152.A N    GLU 133.A O    no hydrogen  2.845  N/A
ARG 152.A NH2  GLU 133.A OE1  no hydrogen  2.724  N/A
PHE 153.A N    ASP 87.A O     no hydrogen  2.672  N/A
ILE 154.A N    ALA 131.A O    no hydrogen  2.606  N/A
ARG 155.A N    ALA 131.A O    no hydrogen  3.245  N/A
ILE 157.A N    GLN 129.A O    no hydrogen  3.165  N/A