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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 37.A O     no hydrogen  2.801  N/A
LEU 5.A N      GLN 54.A OE1   no hydrogen  3.468  N/A
LYS 6.A NZ     ASN 61.A OD1   no hydrogen  2.825  N/A
ARG 15.A NH1   ASP 17.A OD2   no hydrogen  2.608  N/A
ARG 15.A NH2   ASP 17.A OD2   no hydrogen  2.911  N/A
VAL 19.A N     ASP 17.A O     no hydrogen  2.367  N/A
LYS 22.A NZ    GLY 24.A O     no hydrogen  3.381  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.185  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  2.640  N/A
LYS 34.A N     PHE 31.A O     no hydrogen  3.418  N/A
LYS 34.A NZ    HIS 28.A ND1   no hydrogen  3.249  N/A
ALA 37.A N     MET 1.A O      no hydrogen  2.584  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.275  N/A
LYS 42.A NZ    ARG 47.A O     no hydrogen  2.850  N/A
GLN 45.A NE2   SER 43.A OG    no hydrogen  2.404  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.857  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.921  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.947  N/A
LYS 52.A NZ    ASP 48.A OD1   no hydrogen  2.932  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.891  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.823  N/A
GLN 54.A NE2   LEU 51.A O     no hydrogen  3.627  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.931  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.897  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  2.896  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.881  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.897  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.888  N/A
ASN 61.A N     HIS 57.A O     no hydrogen  2.904  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.925  N/A
LYS 62.A NZ    GLN 7.A OE1    no hydrogen  2.965  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.871  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.910  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.916  N/A
SER 65.A OG    ASN 61.A O     no hydrogen  2.718  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.874  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.939  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.899  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.903  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.901  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  2.913  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.900  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.867  N/A
GLN 74.A N     GLU 70.A O     no hydrogen  2.927  N/A
GLN 74.A NE2   VAL 71.A O     no hydrogen  2.734  N/A
THR 75.A N     ILE 72.A O     no hydrogen  3.386  N/A
THR 75.A OG1   GLU 76.A O     no hydrogen  3.371  N/A
PHE 79.A N     LYS 141.A O    no hydrogen  2.748  N/A
LEU 81.A N     THR 143.A O    no hydrogen  3.214  N/A
HIS 84.A N     ARG 87.A O     no hydrogen  3.232  N/A
ARG 87.A N     HIS 84.A O     no hydrogen  3.456  N/A
GLN 96.A NE2   ILE 93.A O     no hydrogen  2.456  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.999  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.862  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.911  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.903  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  2.928  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.900  N/A
THR 103.A OG1  ASN 99.A O     no hydrogen  3.404  N/A
THR 103.A OG1  GLN 100.A O    no hydrogen  2.589  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  2.891  N/A
GLY 105.A N    HIS 102.A O    no hydrogen  3.191  N/A
MET 106.A N    ALA 101.A O    no hydrogen  2.845  N/A
LYS 114.A NZ   MET 112.A O    no hydrogen  3.032  N/A
LYS 114.A NZ   HIS 129.A NE2  no hydrogen  3.266  N/A
ARG 118.A NE   ASP 115.A OD1  no hydrogen  2.917  N/A
ARG 118.A NE   ASP 115.A OD2  no hydrogen  3.196  N/A
ARG 118.A NE   ASN 116.A O    no hydrogen  3.051  N/A
ARG 118.A NH1  ASP 115.A OD1  no hydrogen  2.846  N/A
HIS 124.A N    VAL 140.A O    no hydrogen  3.334  N/A
ILE 126.A N    LEU 138.A O    no hydrogen  2.972  N/A
LEU 128.A N    ALA 136.A O    no hydrogen  2.774  N/A
THR 134.A N    PHE 131.A O    no hydrogen  3.127  N/A
THR 134.A OG1  PHE 131.A O    no hydrogen  3.397  N/A
ALA 136.A N    LEU 128.A O    no hydrogen  2.856  N/A
LEU 138.A N    ILE 126.A O    no hydrogen  3.108  N/A
LYS 139.A NZ   ILE 72.A O     no hydrogen  2.477  N/A
LYS 139.A NZ   THR 75.A O     no hydrogen  3.095  N/A
VAL 140.A N    HIS 124.A O    no hydrogen  3.152  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  3.234  N/A
VAL 142.A N    GLY 122.A O    no hydrogen  3.339  N/A
THR 143.A N    PHE 79.A O     no hydrogen  3.123  N/A
THR 143.A OG1  PHE 79.A O     no hydrogen  3.106  N/A
ASP 145.A N    LEU 81.A O     no hydrogen  2.879  N/A