Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pim_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 60.A OD1   no hydrogen  3.070  N/A
SER 3.A N      PHE 59.A O     no hydrogen  2.902  N/A
SER 3.A OG     PHE 59.A O     no hydrogen  3.501  N/A
TYR 5.A N      VAL 57.A O     no hydrogen  2.875  N/A
LEU 7.A N      LEU 55.A O     no hydrogen  2.883  N/A
TYR 8.A N      HIS 77.A O     no hydrogen  2.890  N/A
CYS 9.A N      ASN 53.A O     no hydrogen  3.312  N/A
LYS 10.A N     GLY 74.A O     no hydrogen  3.409  N/A
GLN 13.A N     LYS 10.A O     no hydrogen  3.304  N/A
GLN 13.A NE2   ARG 11.A O     no hydrogen  3.538  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  3.079  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.885  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.941  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.929  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.877  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.917  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.906  N/A
GLN 24.A N     HIS 20.A O     no hydrogen  3.202  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.231  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.445  N/A
CYS 28.A SG    GLU 22.A OE1   no hydrogen  3.173  N/A
CYS 28.A SG    GLU 22.A OE2   no hydrogen  3.513  N/A
LEU 29.A N     PHE 56.A O     no hydrogen  2.859  N/A
ILE 33.A N     GLU 48.A O     no hydrogen  2.990  N/A
THR 34.A OG1   SER 47.A OG    no hydrogen  3.305  N/A
LEU 35.A N     VAL 46.A O     no hydrogen  2.892  N/A
LYS 37.A N     THR 44.A O     no hydrogen  2.936  N/A
LYS 37.A NZ    GLU 48.A OE1   no hydrogen  2.940  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  3.392  N/A
LYS 42.A NZ    ARG 40.A O     no hydrogen  3.427  N/A
ARG 43.A NH2   GLU 36.A OE1   no hydrogen  3.434  N/A
THR 44.A N     LYS 37.A O     no hydrogen  2.897  N/A
THR 44.A OG1   LYS 42.A O     no hydrogen  3.536  N/A
VAL 46.A N     LEU 35.A O     no hydrogen  2.916  N/A
GLU 48.A N     ILE 33.A O     no hydrogen  2.896  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.589  N/A
LEU 55.A N     LEU 7.A O      no hydrogen  2.929  N/A
PHE 56.A N     LEU 29.A O     no hydrogen  2.915  N/A
VAL 57.A N     TYR 5.A O      no hydrogen  2.905  N/A
GLU 58.A N     ASN 27.A O     no hydrogen  2.899  N/A
PHE 59.A N     SER 3.A O      no hydrogen  2.915  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.254  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.898  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.938  N/A
ALA 71.A N     THR 68.A O     no hydrogen  3.255  N/A
THR 72.A N     ILE 69.A O     no hydrogen  3.074  N/A
THR 72.A OG1   GLN 24.A OE1   no hydrogen  3.376  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  3.078  N/A
THR 72.A OG1   ILE 69.A O     no hydrogen  3.227  N/A
VAL 75.A N     THR 72.A O     no hydrogen  3.217  N/A
SER 76.A N     TYR 8.A O      no hydrogen  2.926  N/A
HIS 77.A N     TYR 8.A O      no hydrogen  2.936  N/A
HIS 77.A ND1   PHE 78.A O     no hydrogen  2.818  N/A
VAL 79.A N     LEU 6.A O      no hydrogen  2.867  N/A
ALA 86.A N     VAL 79.A O     no hydrogen  3.425  N/A
VAL 88.A N     TRP 4.A O      no hydrogen  3.076  N/A
ILE 93.A N     PRO 89.A O     no hydrogen  3.444  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.912  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.913  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.875  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.910  N/A
SER 97.A OG    ILE 93.A O     no hydrogen  3.070  N/A
SER 97.A OG    HIS 94.A O     no hydrogen  2.385  N/A
VAL 98.A N     HIS 94.A O     no hydrogen  2.989  N/A
TYR 99.A N     LEU 96.A O     no hydrogen  2.970  N/A
LYS 100.A NZ   LEU 96.A O     no hydrogen  3.196  N/A
LYS 100.A NZ   TYR 99.A O     no hydrogen  3.081  N/A
LYS 102.A NZ   LYS 100.A O    no hydrogen  2.228  N/A
THR 109.A N    ASP 106.A O    no hydrogen  3.120  N/A
THR 109.A OG1  ASP 106.A O    no hydrogen  2.121  N/A
TYR 111.A N    ASP 114.A OD2  no hydrogen  3.234  N/A
ASP 114.A N    PHE 130.A O    no hydrogen  2.967  N/A
VAL 116.A N    ALA 128.A O    no hydrogen  2.908  N/A
ILE 117.A N    ARG 160.A O    no hydrogen  2.900  N/A
ILE 118.A N    PHE 126.A O    no hydrogen  2.873  N/A
THR 119.A OG1  GLU 158.A O    no hydrogen  3.496  N/A
GLU 124.A N    GLY 121.A O    no hydrogen  3.356  N/A
PHE 126.A N    ILE 118.A O    no hydrogen  2.912  N/A
ALA 128.A N    VAL 116.A O    no hydrogen  2.921  N/A
PHE 130.A N    ASP 114.A O    no hydrogen  2.853  N/A
SER 139.A OG   MET 140.A O    no hydrogen  3.541  N/A
MET 140.A N    GLU 132.A O    no hydrogen  3.492  N/A
LEU 141.A N    HIS 152.A O    no hydrogen  2.868  N/A
LEU 142.A N    ILE 129.A O    no hydrogen  2.863  N/A
LEU 143.A N    LEU 141.A O    no hydrogen  2.892  N/A
LEU 145.A N    LYS 148.A O    no hydrogen  3.069  N/A
LYS 148.A N    ASN 147.A OD1  no hydrogen  2.625  N/A
ILE 150.A N    LEU 143.A O    no hydrogen  2.904  N/A
HIS 152.A N    LEU 141.A O    no hydrogen  2.914  N/A
SER 153.A OG   ASP 134.A OD1  no hydrogen  3.483  N/A
SER 153.A OG   ASP 134.A OD2  no hydrogen  3.166  N/A
SER 153.A OG   SER 139.A O    no hydrogen  3.295  N/A
VAL 154.A N    SER 139.A O    no hydrogen  2.908  N/A
LYS 155.A NZ   ALA 137.A O    no hydrogen  3.101  N/A
ASN 156.A ND2  GLU 136.A O    no hydrogen  3.208  N/A
THR 157.A OG1  GLU 158.A OE2  no hydrogen  2.393  N/A
GLU 158.A N    LYS 155.A O    no hydrogen  3.397  N/A
ARG 160.A N    ILE 117.A O    no hydrogen  2.921  N/A