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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ASN 33.A OD1  no hydrogen  2.789  N/A
ALA 8.A N     SER 6.A OG    no hydrogen  3.333  N/A
ILE 11.A N    TYR 7.A O     no hydrogen  2.861  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.941  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  3.021  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.059  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.844  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.946  N/A
LYS 16.A NZ   TYR 12.A OH   no hydrogen  3.397  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  3.100  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  3.065  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.086  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.617  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.114  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  3.264  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.833  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.767  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.711  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.953  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.899  N/A
SER 34.A N    SER 30.A O    no hydrogen  3.006  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.500  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.857  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.895  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.144  N/A
ASN 37.A ND2  ASN 33.A O    no hydrogen  3.098  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.882  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  2.995  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.972  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.933  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.860  N/A
ARG 42.A NE   ASP 38.A OD1  no hydrogen  2.952  N/A
ARG 42.A NH2  ASP 38.A OD2  no hydrogen  2.824  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  2.980  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.837  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.963  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.122  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.879  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.665  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.912  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.714  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.818  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.057  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.846  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.291  N/A
ASN 54.A N    ALA 51.A O    no hydrogen  3.145  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.792  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  2.987  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  2.874  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  2.809  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.386  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.174  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.840  N/A
THR 66.A N    ARG 62.A O    no hydrogen  3.056  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.206  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.733  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.872  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.982  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.978  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.906  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.933  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  3.039  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.236  N/A
LYS 78.A NZ   GLU 75.A OE1  no hydrogen  3.103  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.190  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.990  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.809  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.059  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  3.335  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.870  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.861  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.872  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.697  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.728  N/A
LYS 86.A NZ   GLU 83.A OE1  no hydrogen  3.391  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.133  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.998  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.913  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.753  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.900  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.923  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.858  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  3.550  N/A
THR 92.A OG1  THR 89.A O    no hydrogen  3.077  N/A
SER 93.A N    THR 89.A O    no hydrogen  3.236  N/A
SER 93.A N    LYS 90.A O    no hydrogen  3.228  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  2.721  N/A
SER 94.A N    TYR 91.A O    no hydrogen  3.212  N/A
SER 94.A OG   LYS 90.A O    no hydrogen  3.454  N/A