Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  3.205  N/A
ALA 1.A N      GLU 66.A O     no hydrogen  2.217  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  3.091  N/A
GLN 4.A NE2    TYR 68.A O     no hydrogen  2.828  N/A
PHE 5.A N      LEU 2.A O      no hydrogen  3.028  N/A
ARG 6.A N      LEU 2.A O      no hydrogen  3.178  N/A
SER 7.A N      TRP 3.A O      no hydrogen  3.119  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.685  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.781  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.959  N/A
CYS 11.A N     SER 7.A O      no hydrogen  3.041  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.908  N/A
CYS 11.A SG    GLU 76.A O     no hydrogen  3.502  N/A
ALA 12.A N     MET 8.A O      no hydrogen  3.108  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.943  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.178  N/A
SER 16.A OG    ILE 13.A O     no hydrogen  2.807  N/A
HIS 17.A N     ASP 21.A OD1   no hydrogen  2.780  N/A
MET 20.A N     HIS 17.A O     no hydrogen  2.891  N/A
ASP 21.A N     HIS 17.A O     no hydrogen  2.782  N/A
ASN 24.A N     CYS 29.A O     no hydrogen  2.513  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.453  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.633  N/A
GLY 26.A N     HIS 110.A O    no hydrogen  2.882  N/A
CYS 27.A N     ASP 42.A OD1   no hydrogen  2.911  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.744  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.314  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.941  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.495  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.027  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.984  N/A
THR 36.A N     CYS 119.A OXT  no hydrogen  2.951  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.756  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  3.186  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.896  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.755  N/A
CYS 44.A N     GLU 40.A O     no hydrogen  3.004  N/A
CYS 44.A N     LEU 41.A O     no hydrogen  2.756  N/A
CYS 44.A SG    GLU 40.A O     no hydrogen  3.595  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.199  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.825  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  3.165  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.181  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.500  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.015  N/A
HIS 48.A NE2   ASP 94.A OD2   no hydrogen  2.825  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.826  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.723  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.648  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  2.714  N/A
TYR 52.A OH    ASP 94.A OD2   no hydrogen  2.926  N/A
ARG 53.A N     ASP 49.A O     no hydrogen  3.163  N/A
ASP 54.A N     ASN 50.A O     no hydrogen  3.311  N/A
ASP 54.A N     CYS 51.A O     no hydrogen  3.011  N/A
ALA 55.A N     TYR 52.A O     no hydrogen  2.730  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.370  N/A
ASN 57.A N     ASP 54.A O     no hydrogen  3.281  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.944  N/A
THR 65.A N     TYR 62.A O     no hydrogen  3.204  N/A
GLU 66.A N     TYR 62.A O     no hydrogen  3.169  N/A
TYR 68.A N     GLN 4.A OE1    no hydrogen  3.035  N/A
TYR 68.A OH    ASP 94.A OD1   no hydrogen  2.827  N/A
SER 71.A N     THR 78.A O     no hydrogen  2.836  N/A
CYS 72.A SG    GLU 76.A O     no hydrogen  3.086  N/A
SER 73.A OG    THR 78.A OG1   no hydrogen  3.275  N/A
ASN 74.A N     CYS 72.A O     no hydrogen  3.024  N/A
THR 75.A OG1   ASN 74.A O     no hydrogen  2.433  N/A
GLU 76.A N     SER 73.A O     no hydrogen  3.055  N/A
THR 78.A N     SER 71.A O     no hydrogen  2.742  N/A
THR 78.A OG1   SER 73.A OG    no hydrogen  3.275  N/A
ASN 80.A N     SER 69.A O     no hydrogen  3.089  N/A
LYS 82.A N     ASN 80.A OD1   no hydrogen  2.905  N/A
ASN 83.A N     ASN 80.A O     no hydrogen  3.389  N/A
ASN 84.A N     GLU 87.A OE2   no hydrogen  2.667  N/A
CYS 86.A SG    GLU 66.A OE2   no hydrogen  3.727  N/A
GLU 87.A N     ASN 84.A OD1   no hydrogen  3.457  N/A
ALA 88.A N     ASN 84.A O     no hydrogen  2.878  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.967  N/A
ILE 90.A N     CYS 86.A O     no hydrogen  3.007  N/A
CYS 91.A N     GLU 87.A O     no hydrogen  2.706  N/A
CYS 91.A SG    SER 69.A O     no hydrogen  4.001  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  3.012  N/A
CYS 93.A N     PHE 89.A O     no hydrogen  3.031  N/A
CYS 93.A SG    PHE 89.A O     no hydrogen  3.518  N/A
ASP 94.A N     ILE 90.A O     no hydrogen  3.249  N/A
ARG 95.A N     CYS 91.A O     no hydrogen  3.103  N/A
ARG 95.A NE    ILE 77.A O     no hydrogen  2.765  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  3.013  N/A
ALA 97.A N     CYS 93.A O     no hydrogen  3.187  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.914  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.110  N/A
CYS 100.A N    ASN 96.A O     no hydrogen  2.931  N/A
PHE 101.A N    ALA 97.A O     no hydrogen  2.874  N/A
SER 102.A N    ILE 99.A O     no hydrogen  2.567  N/A
SER 102.A OG   ILE 99.A O     no hydrogen  2.491  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  3.182  N/A
LYS 103.A N    CYS 100.A O    no hydrogen  3.083  N/A
ASN 107.A N    TYR 25.A OH    no hydrogen  2.974  N/A
ASN 107.A ND2  GLU 109.A OE2  no hydrogen  2.659  N/A
HIS 110.A N    ASN 107.A O    no hydrogen  3.107  N/A
HIS 110.A ND1  ASP 39.A OD2   no hydrogen  3.002  N/A
LYS 111.A NZ   MET 20.A O     no hydrogen  3.038  N/A
LYS 111.A NZ   ASP 21.A O     no hydrogen  3.276  N/A
LYS 111.A NZ   ASN 23.A O     no hydrogen  3.048  N/A
ASN 112.A N    ASN 24.A O     no hydrogen  2.752  N/A
LYS 116.A N    ASP 114.A OD1  no hydrogen  2.742  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  3.159  N/A
TYR 118.A N    ASP 114.A O    no hydrogen  2.958  N/A