Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.488  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.915  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.629  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  3.265  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.166  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.176  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  2.934  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.851  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.189  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.107  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.990  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.093  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.824  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.730  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.995  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.010  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  3.037  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  3.025  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.612  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.913  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.947  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.680  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.898  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.906  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.915  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.878  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.902  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.714  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.651  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.720  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  3.102  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.405  N/A
MET 44.A N     PRO 40.A O     no hydrogen  3.098  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.981  N/A
HIS 46.A ND1   ASP 112.A OD2  no hydrogen  3.011  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.844  N/A
ASN 47.A N     ASP 112.A OD1  no hydrogen  3.252  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.830  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  3.128  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.872  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.864  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.214  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.856  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.937  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.129  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.222  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.228  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.078  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.925  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.928  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.865  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.984  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.787  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.940  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.447  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.977  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.655  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.016  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.866  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.003  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.243  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.042  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.767  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.816  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.498  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.802  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.376  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.762  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.511  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.872  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.872  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.831  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.043  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.914  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.810  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.036  N/A
SER 89.A OG    PRO 36.A O     no hydrogen  3.535  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.968  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.201  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.991  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.624  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.973  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.680  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  3.028  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.836  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.022  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.977  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.863  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.409  N/A
GLN 107.A N    GLU 106.A OE2  no hydrogen  2.743  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.999  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.966  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.798  N/A
ASP 112.A N    LEU 121.A O    no hydrogen  3.019  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.750  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.757  N/A
PHE 114.A N    ASP 112.A OD1  no hydrogen  2.897  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.860  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  2.864  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.834  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.883  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.896  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  2.934  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.884  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.993  N/A