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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  3.148  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.704  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.313  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.090  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.764  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.129  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.997  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.097  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  2.893  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.767  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.684  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.705  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.806  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.868  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.948  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.111  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.142  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.049  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.848  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.808  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.789  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.756  N/A
ASN 43.A ND2  ASP 77.A OD2  no hydrogen  3.142  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.771  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  3.267  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.210  N/A
SER 53.A N    LEU 66.A O    no hydrogen  3.061  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.076  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.853  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.863  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.140  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.563  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.894  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.224  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.778  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  3.054  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.858  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.974  N/A
TYR 68.A OH   GLU 51.A OE1  no hydrogen  3.255  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.011  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.925  N/A
GLU 70.A N    GLU 70.A OE1  no hydrogen  2.549  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.933  N/A
THR 74.A OG1  ASP 77.A OD1  no hydrogen  2.966  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.051  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.001  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.197  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.782  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.781  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.845  N/A
VAL 83.A N    CYS 92.A O    no hydrogen  2.930  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.841  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  3.118  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.542  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.979  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.283  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.542  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.133  N/A
CYS 92.A N    VAL 83.A O    no hydrogen  2.893  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.815  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.630  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.312  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  3.084  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  3.237  N/A
MET 100.A N   ASP 97.A O    no hydrogen  3.166  N/A