Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   LEU 54.A O    no hydrogen  3.086  N/A
GLY 6.A N     PRO 4.A O     no hydrogen  2.961  N/A
ILE 9.A N     ALA 21.A O    no hydrogen  3.010  N/A
ASN 10.A ND2  ASN 10.A O    no hydrogen  2.947  N/A
ASP 12.A N    GLU 15.A OE2  no hydrogen  3.429  N/A
GLY 14.A N    CYS 39.A O    no hydrogen  2.817  N/A
CYS 17.A N    SER 37.A O    no hydrogen  3.145  N/A
CYS 17.A SG   SER 37.A O    no hydrogen  3.399  N/A
SER 20.A OG   GLY 56.A O    no hydrogen  2.543  N/A
CYS 23.A SG   ASP 12.A O    no hydrogen  3.789  N/A
LYS 24.A N    LEU 11.A O    no hydrogen  2.896  N/A
CYS 27.A SG   CYS 27.A O    no hydrogen  2.817  N/A
CYS 27.A SG   ALA 40.A O    no hydrogen  3.142  N/A
CYS 28.A N    SER 20.A OG   no hydrogen  3.096  N/A
CYS 28.A SG   CYS 17.A O    no hydrogen  3.406  N/A
CYS 28.A SG   LEU 18.A O    no hydrogen  3.574  N/A
GLN 29.A N    ARG 38.A O    no hydrogen  3.016  N/A
GLN 29.A NE2  HIS 30.A O    no hydrogen  3.051  N/A
GLN 29.A NE2  TYR 59.A O    no hydrogen  3.675  N/A
HIS 30.A N    TYR 58.A O    no hydrogen  2.843  N/A
HIS 30.A ND1  ASP 31.A OD1  no hydrogen  3.006  N/A
ASP 31.A N    SER 35.A O    no hydrogen  3.288  N/A
THR 32.A OG1  GLY 77.A O    no hydrogen  3.268  N/A
THR 32.A OG1  ILE 79.A O    no hydrogen  2.705  N/A
ARG 38.A N    GLN 29.A O    no hydrogen  3.201  N/A
CYS 39.A N    GLU 15.A O    no hydrogen  3.092  N/A
CYS 39.A SG   CYS 27.A O    no hydrogen  3.668  N/A
ALA 40.A N    CYS 27.A O    no hydrogen  3.262  N/A
ALA 43.A N    PRO 62.A O    no hydrogen  2.958  N/A
ASN 46.A N    CYS 87.A O    no hydrogen  3.022  N/A
CYS 49.A N    GLY 85.A O    no hydrogen  2.810  N/A
CYS 49.A SG   ALA 51.A O    no hydrogen  3.893  N/A
SER 50.A N    LYS 60.A O    no hydrogen  3.082  N/A
SER 50.A OG   THR 82.A OG1  no hydrogen  2.874  N/A
TYR 58.A N    CYS 28.A O    no hydrogen  2.842  N/A
LYS 60.A NZ   VAL 76.A O    no hydrogen  3.017  N/A
GLU 64.A N    ALA 43.A O    no hydrogen  3.201  N/A
LEU 67.A N    GLU 64.A O    no hydrogen  3.345  N/A
THR 68.A N    HIS 88.A O    no hydrogen  2.842  N/A
CYS 69.A SG   SER 50.A O    no hydrogen  2.853  N/A
CYS 69.A SG   GLY 85.A O    no hydrogen  3.913  N/A
GLU 70.A N    ILE 86.A O    no hydrogen  2.952  N/A
ASP 72.A N    GLU 70.A O    no hydrogen  2.873  N/A
LYS 73.A NZ   THR 82.A O    no hydrogen  3.126  N/A
SER 74.A N    ASP 72.A O    no hydrogen  3.005  N/A
SER 74.A OG   GLU 48.A OE1  no hydrogen  2.852  N/A
VAL 76.A N    SER 74.A O    no hydrogen  2.863  N/A
GLY 77.A N    LEU 75.A O    no hydrogen  3.088  N/A
ILE 79.A N    GLY 77.A O    no hydrogen  3.064  N/A
THR 80.A OG1  THR 32.A O    no hydrogen  2.796  N/A
ASN 81.A ND2  TYR 59.A OH   no hydrogen  3.447  N/A
THR 82.A OG1  SER 50.A OG   no hydrogen  2.874  N/A
ASN 83.A N    THR 82.A OG1  no hydrogen  2.856  N/A
PHE 84.A N    LYS 73.A O    no hydrogen  3.096  N/A
GLY 85.A N    CYS 49.A O    no hydrogen  2.857  N/A
ILE 86.A N    GLU 70.A O    no hydrogen  3.165  N/A
CYS 87.A N    SER 47.A O    no hydrogen  3.023  N/A
CYS 87.A SG   SER 47.A O    no hydrogen  3.852  N/A
HIS 88.A N    THR 68.A O    no hydrogen  2.941  N/A
ASN 89.A N    GLU 45.A OE2  no hydrogen  3.018  N/A
ASN 89.A ND2  ASN 89.A O    no hydrogen  2.991  N/A
VAL 90.A N    HIS 88.A O    no hydrogen  3.174  N/A
ARG 92.A N    THR 68.A OG1  no hydrogen  3.094  N/A
SER 93.A N    GLY 91.A O    no hydrogen  2.830  N/A
SER 93.A OG   ARG 92.A O    no hydrogen  2.802  N/A