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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 16.A OD2  no hydrogen  3.166  N/A
LYS 3.A NZ     TYR 135.A OH  no hydrogen  3.527  N/A
VAL 4.A N      VAL 134.A O   no hydrogen  2.913  N/A
TRP 7.A N      ILE 132.A O   no hydrogen  2.918  N/A
GLY 9.A N      ASP 130.A O   no hydrogen  2.841  N/A
SER 13.A N     GLY 125.A O   no hydrogen  2.897  N/A
PHE 15.A N     GLY 123.A O   no hydrogen  2.882  N/A
MET 17.A N     PHE 121.A O   no hydrogen  2.830  N/A
GLY 18.A N     ASP 16.A OD1  no hydrogen  3.094  N/A
ALA 20.A N     SER 119.A O   no hydrogen  2.786  N/A
TYR 21.A N     THR 42.A O    no hydrogen  2.922  N/A
ILE 24.A N     THR 40.A O    no hydrogen  2.772  N/A
SER 25.A N     THR 40.A O    no hydrogen  3.136  N/A
VAL 26.A N     ILE 62.A O    no hydrogen  3.021  N/A
LYS 27.A N     ASP 38.A O    no hydrogen  2.852  N/A
ILE 28.A N     HIS 60.A O    no hydrogen  2.843  N/A
PHE 29.A N     GLY 36.A O    no hydrogen  2.845  N/A
SER 30.A N     THR 58.A O    no hydrogen  3.053  N/A
SER 30.A OG    HIS 60.A NE2  no hydrogen  3.000  N/A
GLY 31.A N     VAL 33.A O    no hydrogen  2.870  N/A
VAL 34.A N     LEU 86.A O    no hydrogen  2.862  N/A
ASP 35.A N     PHE 29.A O    no hydrogen  2.762  N/A
GLY 36.A N     PHE 29.A O    no hydrogen  3.365  N/A
VAL 37.A N     TYR 52.A O    no hydrogen  2.826  N/A
ASP 38.A N     LYS 27.A O    no hydrogen  2.946  N/A
VAL 39.A N     ARG 50.A O    no hydrogen  2.887  N/A
THR 40.A N     SER 25.A O    no hydrogen  2.947  N/A
THR 40.A OG1   THR 49.A OG1  no hydrogen  2.906  N/A
PHE 41.A N     GLU 48.A O    no hydrogen  2.866  N/A
THR 42.A N     ARG 22.A O    no hydrogen  2.873  N/A
TYR 43.A N     LYS 46.A O    no hydrogen  2.784  N/A
LYS 46.A N     TYR 43.A O    no hydrogen  2.917  N/A
GLU 48.A N     PHE 41.A O    no hydrogen  2.786  N/A
THR 49.A OG1   THR 40.A OG1  no hydrogen  2.906  N/A
ARG 50.A N     VAL 39.A O    no hydrogen  2.930  N/A
ARG 50.A NH2   THR 49.A O    no hydrogen  3.072  N/A
HIS 51.A ND1   ASP 38.A OD1  no hydrogen  2.615  N/A
HIS 51.A NE2   GLY 54.A O    no hydrogen  2.763  N/A
TYR 52.A N     VAL 37.A O    no hydrogen  2.838  N/A
GLY 54.A N     ASP 35.A O    no hydrogen  2.810  N/A
SER 55.A OG    HIS 51.A NE2  no hydrogen  2.968  N/A
THR 58.A N     SER 30.A O    no hydrogen  2.910  N/A
HIS 60.A N     ILE 28.A O    no hydrogen  2.868  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  2.765  N/A
LEU 64.A N     ILE 24.A O    no hydrogen  2.838  N/A
GLN 65.A N     GLU 68.A OE1  no hydrogen  3.017  N/A
GLU 68.A N     GLN 65.A O    no hydrogen  3.013  N/A
TYR 69.A N     ASN 94.A OD1  no hydrogen  2.866  N/A
VAL 71.A N     SER 92.A O    no hydrogen  2.858  N/A
MET 73.A N     LEU 111.A O   no hydrogen  3.274  N/A
ALA 74.A N     GLY 90.A O    no hydrogen  3.018  N/A
GLY 75.A N     PHE 109.A O   no hydrogen  3.006  N/A
GLU 76.A N     LYS 88.A O    no hydrogen  3.006  N/A
VAL 77.A N     THR 107.A O   no hydrogen  2.870  N/A
ALA 78.A N     VAL 85.A O    no hydrogen  2.777  N/A
TYR 80.A N     ALA 83.A O    no hydrogen  2.888  N/A
TYR 80.A OH    ASP 32.A OD2  no hydrogen  2.626  N/A
ALA 83.A N     TYR 80.A O    no hydrogen  2.909  N/A
VAL 85.A N     ALA 78.A O    no hydrogen  2.902  N/A
LEU 86.A N     LEU 129.A O   no hydrogen  2.985  N/A
GLY 87.A N     GLU 76.A O    no hydrogen  2.839  N/A
LYS 88.A N     GLU 76.A O    no hydrogen  3.444  N/A
LEU 89.A N     PHE 101.A O   no hydrogen  2.950  N/A
GLY 90.A N     ALA 74.A O    no hydrogen  2.795  N/A
PHE 91.A N     TYR 98.A O    no hydrogen  3.204  N/A
SER 92.A N     GLY 72.A O    no hydrogen  2.938  N/A
THR 93.A N     LYS 96.A O    no hydrogen  2.789  N/A
THR 93.A OG1   GLU 68.A OE2  no hydrogen  2.684  N/A
THR 93.A OG1   LYS 96.A O    no hydrogen  3.294  N/A
ASN 94.A N     TYR 69.A O    no hydrogen  3.102  N/A
ASN 94.A ND2   GLY 67.A O    no hydrogen  3.319  N/A
LYS 95.A N     THR 93.A OG1  no hydrogen  2.961  N/A
LYS 96.A N     THR 93.A OG1  no hydrogen  3.047  N/A
TYR 98.A N     PHE 91.A O    no hydrogen  2.758  N/A
PHE 101.A N    LEU 89.A O    no hydrogen  2.806  N/A
ASN 103.A N    ASP 32.A O    no hydrogen  2.868  N/A
THR 104.A N    GLY 87.A O    no hydrogen  3.257  N/A
THR 104.A OG1  ASP 32.A O    no hydrogen  2.686  N/A
GLY 106.A N    GLU 76.A OE1  no hydrogen  2.985  N/A
THR 107.A N    VAL 77.A O    no hydrogen  2.844  N/A
PHE 109.A N    GLY 75.A O    no hydrogen  2.950  N/A
LEU 111.A N    MET 73.A O    no hydrogen  2.718  N/A
ILE 113.A N    VAL 71.A O    no hydrogen  2.898  N/A
LYS 117.A N    GLU 137.A O   no hydrogen  2.825  N/A
ILE 118.A N    LEU 70.A O    no hydrogen  2.981  N/A
SER 119.A N    TYR 135.A O   no hydrogen  2.881  N/A
PHE 122.A N    GLY 133.A O   no hydrogen  3.135  N/A
GLY 123.A N    PHE 15.A O    no hydrogen  3.000  N/A
ARG 124.A N    ALA 131.A O   no hydrogen  2.985  N/A
GLY 125.A N    SER 13.A O    no hydrogen  2.993  N/A
GLY 126.A N    PHE 128.A O   no hydrogen  2.925  N/A
LEU 129.A N    VAL 34.A O    no hydrogen  2.888  N/A
ALA 131.A N    ARG 124.A O   no hydrogen  3.021  N/A
ILE 132.A N    TRP 7.A O     no hydrogen  2.949  N/A
GLY 133.A N    PHE 122.A O   no hydrogen  2.735  N/A
VAL 134.A N    VAL 4.A O     no hydrogen  2.935  N/A
TYR 135.A N    GLY 120.A O   no hydrogen  2.930  N/A
TYR 135.A OH   ASP 16.A OD1  no hydrogen  2.575  N/A
TYR 135.A OH   ASP 16.A OD2  no hydrogen  3.058  N/A
LEU 136.A N    ILE 2.A O     no hydrogen  2.937  N/A
GLU 137.A N    LYS 117.A O   no hydrogen  2.968  N/A