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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 21.A O     no hydrogen  2.839  N/A
VAL 7.A N      ALA 19.A O     no hydrogen  2.878  N/A
TRP 8.A N      LYS 53.A O     no hydrogen  2.745  N/A
TRP 8.A NE1    PHE 55.A O     no hydrogen  3.015  N/A
HIS 9.A N      TRP 17.A O     no hydrogen  2.791  N/A
HIS 9.A ND1    TYR 35.A OH    no hydrogen  3.201  N/A
TYR 14.A N     HIS 11.A O     no hydrogen  2.859  N/A
TRP 17.A N     HIS 9.A O      no hydrogen  2.838  N/A
TRP 17.A NE1   ILE 36.A O     no hydrogen  2.681  N/A
VAL 20.A N     LEU 34.A O     no hydrogen  2.857  N/A
LYS 22.A N     SER 32.A O     no hydrogen  2.787  N/A
LYS 22.A NZ    PRO 41.A O     no hydrogen  3.316  N/A
SER 23.A N     SER 32.A O     no hydrogen  3.343  N/A
ARG 25.A N     LYS 30.A O     no hydrogen  2.760  N/A
ASP 28.A N     ARG 25.A O     no hydrogen  2.920  N/A
ALA 31.A N     VAL 47.A O     no hydrogen  3.002  N/A
SER 32.A N     SER 23.A O     no hydrogen  2.530  N/A
SER 32.A OG    GLY 44.A O     no hydrogen  2.786  N/A
VAL 33.A N     PHE 45.A O     no hydrogen  3.281  N/A
LEU 34.A N     VAL 20.A O     no hydrogen  2.815  N/A
TYR 35.A OH    HIS 9.A ND1    no hydrogen  3.201  N/A
ILE 36.A N     PRO 18.A O     no hydrogen  3.331  N/A
LYS 42.A N     ASN 40.A OD1   no hydrogen  2.975  N/A
LYS 43.A NZ    LYS 42.A O     no hydrogen  3.436  N/A
VAL 47.A N     ALA 31.A O     no hydrogen  2.901  N/A
LEU 49.A N     LYS 29.A O     no hydrogen  2.772  N/A
SER 51.A N     SER 48.A O     no hydrogen  2.748  N/A
SER 51.A OG    SER 48.A O     no hydrogen  2.819  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.042  N/A
LYS 53.A N     TRP 8.A O      no hydrogen  3.365  N/A
PHE 55.A N     LEU 6.A O      no hydrogen  2.907  N/A
CYS 57.A N     HIS 54.A O     no hydrogen  3.241  N/A
CYS 57.A SG    HIS 54.A O     no hydrogen  3.057  N/A
CYS 57.A SG    GLU 59.A OE2   no hydrogen  3.574  N/A
LYS 60.A N     CYS 57.A O     no hydrogen  3.276  N/A
LYS 60.A NZ    ASP 56.A OD1   no hydrogen  3.132  N/A
GLN 61.A NE2   ASN 65.A OD1   no hydrogen  3.200  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.932  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  2.862  N/A
ASN 65.A N     GLN 61.A O     no hydrogen  3.067  N/A
GLN 66.A N     THR 62.A O     no hydrogen  3.035  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.304  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.218  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  2.861  N/A
GLU 69.A N     GLN 66.A O     no hydrogen  3.386  N/A
PHE 71.A N     ALA 67.A O     no hydrogen  3.023  N/A
ASP 74.A N     PHE 71.A O     no hydrogen  3.246  N/A
ILE 75.A N     PHE 71.A O     no hydrogen  2.798  N/A
GLY 76.A N     ASN 72.A O     no hydrogen  2.890  N/A
TRP 77.A N     GLN 73.A O     no hydrogen  3.172  N/A
CYS 78.A N     ASP 74.A O     no hydrogen  3.208  N/A
CYS 78.A SG    ILE 36.A O     no hydrogen  3.206  N/A
CYS 78.A SG    ASP 74.A O     no hydrogen  3.918  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  3.044  N/A
SER 80.A N     GLY 76.A O     no hydrogen  2.903  N/A
SER 80.A OG    GLY 76.A O     no hydrogen  3.075  N/A
LEU 81.A N     TRP 77.A O     no hydrogen  3.157  N/A
ILE 82.A N     CYS 78.A O     no hydrogen  2.884  N/A
THR 83.A N     VAL 79.A O     no hydrogen  2.801  N/A
THR 83.A OG1   VAL 79.A O     no hydrogen  2.727  N/A
ASP 84.A N     SER 80.A O     no hydrogen  2.789  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.717  N/A
TYR 85.A OH    GLY 96.A O     no hydrogen  2.920  N/A
ARG 86.A N     ILE 82.A O     no hydrogen  2.954  N/A
ARG 86.A NH1   ASP 56.A OD1   no hydrogen  3.221  N/A
ARG 86.A NH2   ASP 56.A OD2   no hydrogen  2.550  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.071  N/A
VAL 87.A N     ASP 84.A O     no hydrogen  3.205  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  3.198  N/A
ARG 88.A NE    ASP 84.A OD2   no hydrogen  3.116  N/A
ARG 88.A NH1   ASP 84.A OD1   no hydrogen  3.006  N/A
ARG 88.A NH1   ASP 84.A OD2   no hydrogen  2.930  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  3.044  N/A
GLY 90.A N     ARG 86.A O     no hydrogen  2.891  N/A
CYS 91.A N     VAL 87.A O     no hydrogen  2.716  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.179  N/A
PHE 94.A N     ARG 88.A O     no hydrogen  3.104  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  3.225  N/A
TYR 101.A N    SER 97.A O     no hydrogen  2.766  N/A
TYR 101.A OH   ASP 84.A OD2   no hydrogen  2.632  N/A
TYR 102.A N    PHE 98.A O     no hydrogen  2.966  N/A
TYR 102.A OH   GLY 38.A O     no hydrogen  3.019  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.087  N/A
ALA 103.A N    GLU 100.A O    no hydrogen  3.299  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.978  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.216  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.331  N/A
SER 107.A OG   TYR 101.A O    no hydrogen  2.113  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.926  N/A
VAL 110.A N    SER 107.A O    no hydrogen  2.691  N/A
ARG 111.A N    SER 107.A O    no hydrogen  2.956  N/A
ARG 111.A NH2  ALA 104.A O    no hydrogen  2.653  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.757  N/A
SER 113.A OG   VAL 110.A O    no hydrogen  2.941  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  3.062  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  2.737  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  2.885  N/A
ASP 117.A N    SER 113.A O    no hydrogen  2.829  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  3.270  N/A