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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 70.A O    no hydrogen  3.419  N/A
TRP 3.A N      ALA 1.A O     no hydrogen  2.776  N/A
ARG 6.A N      TRP 3.A O     no hydrogen  3.159  N/A
ARG 6.A NE     TRP 3.A O     no hydrogen  2.851  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.965  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.997  N/A
CYS 11.A SG    TYR 75.A OH   no hydrogen  2.810  N/A
ILE 13.A N     LYS 10.A O    no hydrogen  3.293  N/A
PHE 22.A N     PRO 18.A O    no hydrogen  2.891  N/A
ASN 23.A N     LEU 19.A O    no hydrogen  3.015  N/A
GLY 26.A N     HIS 115.A O   no hydrogen  2.878  N/A
CYS 27.A SG    THR 36.A O    no hydrogen  2.614  N/A
TYR 28.A N     ASP 42.A OD1  no hydrogen  2.996  N/A
TYR 28.A OH    GLU 46.A OE2  no hydrogen  2.912  N/A
GLY 30.A N     ASP 49.A OD2  no hydrogen  3.156  N/A
ASP 42.A N     ASP 39.A O    no hydrogen  3.215  N/A
CYS 44.A N     GLU 40.A O    no hydrogen  2.919  N/A
CYS 44.A SG    CYS 105.A O   no hydrogen  2.718  N/A
CYS 45.A SG    ASP 49.A OD2  no hydrogen  3.593  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  2.882  N/A
THR 47.A N     ARG 43.A O    no hydrogen  3.414  N/A
HIS 48.A N     CYS 44.A O    no hydrogen  3.385  N/A
ASP 49.A N     CYS 45.A O    no hydrogen  2.996  N/A
ASN 50.A N     GLU 46.A O    no hydrogen  3.256  N/A
CYS 51.A N     THR 47.A O    no hydrogen  2.956  N/A
TYR 52.A N     HIS 48.A O    no hydrogen  3.021  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  2.950  N/A
ASP 54.A N     ASN 50.A O    no hydrogen  3.372  N/A
ALA 55.A N     CYS 51.A O    no hydrogen  3.010  N/A
LYS 56.A N     TYR 52.A O    no hydrogen  2.977  N/A
LYS 62.A NZ    ASN 57.A O    no hydrogen  3.070  N/A
VAL 65.A N     LYS 62.A O    no hydrogen  3.020  N/A
SER 72.A OG    GLU 92.A OE1  no hydrogen  3.147  N/A
TYR 73.A OH    ASP 99.A OD2  no hydrogen  2.749  N/A
SER 74.A OG    GLN 4.A OE1   no hydrogen  2.868  N/A
TYR 75.A N     SER 74.A OG   no hydrogen  2.936  N/A
SER 76.A OG    CYS 84.A O    no hydrogen  2.902  N/A
CYS 77.A SG    TYR 75.A OH   no hydrogen  3.707  N/A
SER 78.A OG    CYS 77.A O    no hydrogen  2.872  N/A
CYS 84.A SG    ASN 88.A OD1  no hydrogen  3.841  N/A
CYS 84.A SG    ALA 93.A O    no hydrogen  3.660  N/A
PHE 94.A N     ALA 90.A O    no hydrogen  3.249  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.269  N/A
CYS 96.A N     GLU 92.A O    no hydrogen  3.350  N/A
CYS 96.A SG    GLU 92.A O    no hydrogen  2.913  N/A
CYS 96.A SG    ALA 93.A O    no hydrogen  2.989  N/A
ASN 97.A N     ALA 93.A O    no hydrogen  2.981  N/A
CYS 98.A N     PHE 94.A O    no hydrogen  3.072  N/A
CYS 98.A SG    PHE 94.A O    no hydrogen  3.301  N/A
ASP 99.A N     ILE 95.A O    no hydrogen  3.162  N/A
ARG 100.A NH1  ASN 97.A O    no hydrogen  3.282  N/A
ALA 103.A N    ASP 99.A O    no hydrogen  3.236  N/A
ILE 104.A N    ARG 100.A O   no hydrogen  2.863  N/A
PHE 106.A N    ALA 102.A O   no hydrogen  3.158  N/A
SER 107.A N    ILE 104.A O   no hydrogen  3.070  N/A
LYS 108.A N    ILE 104.A O   no hydrogen  2.957  N/A
ALA 109.A N    CYS 105.A O   no hydrogen  2.889  N/A
LYS 116.A NZ   ASP 21.A OD1  no hydrogen  3.398  N/A
LYS 121.A N    ASP 119.A O   no hydrogen  2.725  N/A
LYS 122.A NZ   TYR 123.A OH  no hydrogen  3.476  N/A
CYS 124.A SG   THR 36.A O    no hydrogen  2.789  N/A
CYS 124.A SG   PRO 37.A O    no hydrogen  3.940  N/A