Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pat_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 18.A O     no hydrogen  3.248  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.604  N/A
LYS 14.A NZ    SER 10.A O     no hydrogen  2.980  N/A
LYS 14.A NZ    LEU 12.A O     no hydrogen  3.057  N/A
ASP 23.A N     VAL 21.A O     no hydrogen  2.740  N/A
PHE 31.A N     HIS 28.A O     no hydrogen  3.490  N/A
LYS 34.A N     PHE 31.A O     no hydrogen  3.101  N/A
LYS 34.A NZ    ASP 8.A OD1    no hydrogen  3.460  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.207  N/A
SER 43.A OG    THR 40.A O     no hydrogen  3.322  N/A
ARG 47.A NH2   ARG 47.A O     no hydrogen  3.035  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.837  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.968  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.932  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.881  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.838  N/A
GLN 54.A NE2   PHE 16.A O     no hydrogen  2.664  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.964  N/A
GLN 55.A NE2   LEU 51.A O     no hydrogen  3.268  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.898  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  2.843  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.877  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.967  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.914  N/A
ASN 61.A N     HIS 57.A O     no hydrogen  2.824  N/A
ASN 61.A ND2   GLN 7.A OE1    no hydrogen  3.078  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.986  N/A
LYS 62.A NZ    TYR 58.A OH    no hydrogen  3.539  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.943  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.839  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.880  N/A
SER 65.A OG    ASN 61.A O     no hydrogen  2.788  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  2.536  N/A
SER 65.A OG    ASP 133.A OD2  no hydrogen  2.755  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.994  N/A
HIS 66.A ND1   LYS 62.A O     no hydrogen  2.398  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.894  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.856  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.902  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.943  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  2.864  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.910  N/A
GLU 73.A N     GLU 70.A O     no hydrogen  3.243  N/A
GLN 74.A N     VAL 71.A O     no hydrogen  3.041  N/A
THR 75.A N     VAL 71.A O     no hydrogen  3.032  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.898  N/A
LEU 77.A N     LYS 139.A O    no hydrogen  2.934  N/A
PHE 79.A N     LYS 141.A O    no hydrogen  2.886  N/A
SER 80.A OG    THR 143.A O    no hydrogen  3.517  N/A
SER 80.A OG    THR 143.A OG1  no hydrogen  3.223  N/A
LEU 81.A N     THR 143.A O    no hydrogen  2.901  N/A
LYS 82.A NZ    ASP 145.A OD2  no hydrogen  2.893  N/A
GLU 83.A N     ASP 145.A O    no hydrogen  2.550  N/A
HIS 84.A N     ARG 87.A O     no hydrogen  3.189  N/A
ASN 85.A N     GLU 83.A O     no hydrogen  2.927  N/A
ARG 87.A N     HIS 84.A O     no hydrogen  2.917  N/A
ILE 93.A N     GLN 96.A OE1   no hydrogen  3.399  N/A
THR 94.A OG1   ASP 115.A OD1  no hydrogen  2.704  N/A
THR 94.A OG1   ASP 115.A OD2  no hydrogen  2.898  N/A
GLN 96.A N     GLN 96.A OE1   no hydrogen  2.928  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.890  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.889  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.924  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.908  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  2.853  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.927  N/A
THR 103.A OG1  ASN 99.A O     no hydrogen  2.928  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  2.903  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  3.074  N/A
GLY 105.A N    HIS 102.A O    no hydrogen  2.956  N/A
MET 112.A N    GLN 109.A O    no hydrogen  3.311  N/A
PHE 113.A N    LYS 110.A O    no hydrogen  3.084  N/A
LYS 114.A NZ   HIS 129.A O    no hydrogen  2.400  N/A
ARG 118.A N    ILE 92.A O     no hydrogen  2.776  N/A
ARG 118.A NE   ASP 115.A OD2  no hydrogen  2.258  N/A
GLY 122.A N    VAL 142.A O    no hydrogen  2.877  N/A
HIS 124.A N    VAL 140.A O    no hydrogen  2.931  N/A
ILE 126.A N    LEU 138.A O    no hydrogen  2.875  N/A
LEU 128.A N    ALA 136.A O    no hydrogen  2.886  N/A
HIS 129.A ND1  THR 135.A OG1  no hydrogen  2.970  N/A
THR 135.A OG1  HIS 129.A ND1  no hydrogen  2.970  N/A
ALA 136.A N    LEU 128.A O    no hydrogen  2.913  N/A
LEU 138.A N    ILE 126.A O    no hydrogen  2.913  N/A
LYS 139.A N    GLU 76.A OE1   no hydrogen  2.571  N/A
LYS 139.A NZ   GLU 76.A OE2   no hydrogen  3.349  N/A
VAL 140.A N    HIS 124.A O    no hydrogen  2.914  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.887  N/A
LYS 141.A NZ   VAL 142.A O    no hydrogen  2.684  N/A
VAL 142.A N    GLY 122.A O    no hydrogen  2.880  N/A
THR 143.A N    PHE 79.A O     no hydrogen  2.897  N/A
THR 143.A OG1  PHE 79.A O     no hydrogen  3.404  N/A
ASP 145.A N    THR 143.A O    no hydrogen  3.071  N/A