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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 2.A O      no hydrogen  2.110  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  3.001  N/A
TRP 8.A N      VAL 40.A O     no hydrogen  2.770  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  2.715  N/A
LYS 9.A N      GLU 129.A O    no hydrogen  2.708  N/A
LYS 9.A NZ     GLU 129.A OE1  no hydrogen  2.946  N/A
LYS 9.A NZ     VAL 131.A O    no hydrogen  3.544  N/A
LEU 10.A N     PRO 38.A O     no hydrogen  3.024  N/A
VAL 11.A N     ILE 127.A O    no hydrogen  2.829  N/A
SER 12.A N     ILE 127.A O    no hydrogen  3.294  N/A
ASN 15.A ND2   VAL 123.A O    no hydrogen  3.544  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.510  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.296  N/A
TYR 19.A OH    THR 102.A OG1  no hydrogen  2.544  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.975  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.811  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.833  N/A
LEU 23.A N     MET 20.A O     no hydrogen  2.609  N/A
GLY 24.A N     MET 20.A O     no hydrogen  2.986  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  2.972  N/A
VAL 25.A N     MET 20.A O     no hydrogen  3.127  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.369  N/A
ARG 30.A NE    ASP 17.A OD1   no hydrogen  3.297  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.840  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.374  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.802  N/A
ASN 34.A N     ARG 30.A O     no hydrogen  2.842  N/A
ASN 34.A ND2   ASP 17.A OD1   no hydrogen  3.174  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.308  N/A
ARG 39.A N     GLU 54.A O     no hydrogen  3.044  N/A
ARG 39.A NH2   GLU 54.A OE1   no hydrogen  2.547  N/A
VAL 40.A N     TRP 8.A O      no hydrogen  2.879  N/A
ILE 41.A N     ARG 52.A O     no hydrogen  2.843  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.954  N/A
SER 43.A N     THR 50.A O     no hydrogen  2.754  N/A
LYS 45.A N     ILE 48.A O     no hydrogen  2.996  N/A
ILE 48.A N     LYS 45.A O     no hydrogen  3.161  N/A
ILE 49.A N     PHE 64.A O     no hydrogen  2.817  N/A
THR 50.A N     SER 43.A O     no hydrogen  2.649  N/A
ILE 51.A N     ILE 62.A O     no hydrogen  3.045  N/A
ARG 52.A N     ILE 41.A O     no hydrogen  3.168  N/A
THR 53.A N     THR 60.A O     no hydrogen  2.673  N/A
GLU 54.A N     ARG 39.A O     no hydrogen  2.953  N/A
SER 55.A OG    LYS 58.A O     no hydrogen  2.582  N/A
LYS 58.A N     SER 55.A O     no hydrogen  3.152  N/A
LYS 58.A N     SER 55.A OG    no hydrogen  2.968  N/A
LYS 58.A NZ    ASN 59.A O     no hydrogen  3.325  N/A
ASN 59.A ND2   SER 55.A O     no hydrogen  3.607  N/A
THR 60.A OG1   ASN 59.A O     no hydrogen  2.624  N/A
ILE 62.A N     ILE 51.A O     no hydrogen  3.078  N/A
PHE 64.A N     ILE 49.A O     no hydrogen  3.014  N/A
LYS 65.A NZ    GLN 68.A OE1   no hydrogen  3.047  N/A
GLY 67.A N     VAL 84.A O     no hydrogen  2.822  N/A
PHE 70.A N     SER 82.A O     no hydrogen  2.820  N/A
GLU 72.A N     THR 80.A O     no hydrogen  2.962  N/A
THR 74.A N     ARG 78.A O     no hydrogen  2.876  N/A
THR 74.A OG1   ASP 76.A OD1   no hydrogen  2.451  N/A
THR 74.A OG1   ARG 78.A O     no hydrogen  3.341  N/A
ARG 78.A N     THR 74.A OG1   no hydrogen  2.962  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  2.915  N/A
ARG 78.A NE    ASP 76.A OD2   no hydrogen  2.925  N/A
ARG 78.A NH1   GLN 95.A OE1   no hydrogen  3.546  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.169  N/A
THR 80.A N     GLU 72.A O     no hydrogen  2.929  N/A
LYS 81.A N     LYS 96.A O     no hydrogen  3.110  N/A
SER 82.A N     PHE 70.A O     no hydrogen  2.824  N/A
SER 82.A OG    GLU 72.A OE1   no hydrogen  2.673  N/A
THR 83.A N     VAL 94.A O     no hydrogen  2.976  N/A
THR 85.A N     ASN 92.A O     no hydrogen  3.107  N/A
ALA 87.A N     SER 90.A O     no hydrogen  3.080  N/A
SER 90.A N     ALA 87.A O     no hydrogen  3.450  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  3.428  N/A
LEU 91.A N     ARG 106.A O    no hydrogen  2.778  N/A
ASN 92.A N     THR 85.A O     no hydrogen  2.958  N/A
GLN 93.A N     ILE 104.A O    no hydrogen  2.569  N/A
GLN 93.A NE2   GLU 72.A OE2   no hydrogen  3.520  N/A
VAL 94.A N     THR 83.A O     no hydrogen  2.935  N/A
GLN 95.A N     THR 102.A O    no hydrogen  2.971  N/A
GLN 95.A NE2   GLU 72.A OE1   no hydrogen  2.626  N/A
LYS 96.A N     LYS 81.A O     no hydrogen  3.354  N/A
TRP 97.A N     ASN 100.A O    no hydrogen  3.075  N/A
ASN 100.A N    TRP 97.A O     no hydrogen  2.624  N/A
THR 102.A N    GLN 95.A O     no hydrogen  2.980  N/A
THR 102.A OG1  TYR 19.A OH    no hydrogen  2.544  N/A
THR 102.A OG1  LYS 118.A O    no hydrogen  2.317  N/A
THR 103.A N    LYS 118.A O    no hydrogen  3.083  N/A
ILE 104.A N    GLN 93.A O     no hydrogen  2.922  N/A
LYS 105.A N    GLU 116.A O    no hydrogen  2.785  N/A
ARG 106.A N    LEU 91.A O     no hydrogen  3.230  N/A
LYS 107.A N    VAL 114.A O    no hydrogen  3.234  N/A
LYS 107.A NZ   GLU 116.A OE1  no hydrogen  3.160  N/A
VAL 109.A N    LYS 112.A O    no hydrogen  2.677  N/A
LYS 112.A N    VAL 109.A O    no hydrogen  2.967  N/A
LYS 112.A NZ   GLU 129.A OE2  no hydrogen  3.423  N/A
MET 113.A N    TYR 128.A O    no hydrogen  3.005  N/A
VAL 114.A N    LYS 107.A O    no hydrogen  2.753  N/A
VAL 115.A N    ARG 126.A O    no hydrogen  2.868  N/A
GLU 116.A N    LYS 105.A O    no hydrogen  2.893  N/A
CYS 117.A N    CYS 124.A O    no hydrogen  3.020  N/A
LYS 118.A N    THR 103.A O    no hydrogen  2.879  N/A
MET 119.A N    VAL 122.A O    no hydrogen  2.782  N/A
CYS 124.A N    CYS 117.A O    no hydrogen  2.914  N/A
THR 125.A N    GLU 14.A O     no hydrogen  3.073  N/A
ARG 126.A N    VAL 115.A O    no hydrogen  2.879  N/A
ARG 126.A NE   SER 13.A OG    no hydrogen  3.216  N/A
ILE 127.A N    SER 12.A O     no hydrogen  2.506  N/A
TYR 128.A N    MET 113.A O    no hydrogen  2.967  N/A
GLU 129.A N    LYS 9.A O      no hydrogen  3.012  N/A
LYS 130.A NZ   LEU 5.A O      no hydrogen  3.413  N/A
VAL 131.A N    THR 7.A O      no hydrogen  2.492  N/A