Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_RP0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 3.A O      no hydrogen  3.262  N/A
TYR 6.A N      VAL 9.A O      no hydrogen  3.073  N/A
VAL 9.A N      TYR 6.A O      no hydrogen  2.890  N/A
ASN 10.A ND2   GLU 3.A OE1    no hydrogen  2.788  N/A
GLU 12.A N     GLU 3.A OE2    no hydrogen  3.134  N/A
LEU 14.A N     ASN 10.A O     no hydrogen  2.817  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.919  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  2.775  N/A
THR 15.A OG1   GLU 12.A O     no hydrogen  3.168  N/A
SER 16.A N     THR 13.A O     no hydrogen  2.894  N/A
SER 16.A OG    THR 13.A O     no hydrogen  2.637  N/A
MET 17.A N     LEU 14.A O     no hydrogen  3.327  N/A
SER 18.A N     GLU 21.A OE1   no hydrogen  2.847  N/A
SER 18.A OG    GLU 21.A OE1   no hydrogen  2.604  N/A
GLU 21.A N     SER 18.A O     no hydrogen  3.035  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.378  N/A
PHE 22.A N     SER 18.A O     no hydrogen  3.089  N/A
LYS 23.A N     ILE 19.A O     no hydrogen  3.097  N/A
LYS 23.A NZ    ASN 35.A OD1   no hydrogen  2.886  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  2.979  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  2.982  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  2.986  N/A
ARG 31.A NE    LYS 23.A O     no hydrogen  3.092  N/A
ARG 31.A NH1   LYS 23.A O     no hydrogen  2.854  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.120  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.174  N/A
SER 33.A OG    LYS 29.A O     no hydrogen  3.388  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  3.297  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.932  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.267  N/A
GLY 37.A N     ILE 34.A O     no hydrogen  3.206  N/A
SER 39.A N     GLU 42.A OE2   no hydrogen  2.792  N/A
ARG 43.A N     SER 39.A O     no hydrogen  3.159  N/A
PHE 45.A N     ALA 41.A O     no hydrogen  3.146  N/A
ILE 46.A N     GLU 42.A O     no hydrogen  2.982  N/A
LYS 47.A N     ARG 43.A O     no hydrogen  2.995  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.075  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  3.100  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.246  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  2.979  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.974  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.824  N/A
ARG 53.A N     CYS 49.A O     no hydrogen  3.017  N/A
ARG 53.A NH1   ILE 79.A O     no hydrogen  2.782  N/A
SER 54.A N     ILE 50.A O     no hydrogen  3.360  N/A
SER 54.A OG    ILE 50.A O     no hydrogen  2.763  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.854  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  3.014  N/A
ASN 56.A ND2   GLU 60.A O     no hydrogen  2.846  N/A
LEU 59.A N     GLU 60.A OE1   no hydrogen  3.004  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.787  N/A
ARG 61.A NH1   GLY 80.A O     no hydrogen  3.492  N/A
ARG 61.A NH2   GLY 80.A O     no hydrogen  2.868  N/A
GLN 64.A NE2   ASN 66.A OD1   no hydrogen  2.753  N/A
ILE 65.A N     GLN 82.A O     no hydrogen  3.239  N/A
THR 67.A N     GLY 84.A O     no hydrogen  2.909  N/A
THR 67.A OG1   THR 69.A OG1   no hydrogen  2.728  N/A
THR 69.A N     THR 67.A OG1   no hydrogen  3.061  N/A
THR 69.A OG1   THR 67.A OG1   no hydrogen  2.728  N/A
ARG 70.A NH1   TYR 86.A O     no hydrogen  2.967  N/A
LEU 72.A N     THR 69.A O     no hydrogen  3.121  N/A
ILE 74.A N     ARG 103.A O    no hydrogen  3.039  N/A
MET 78.A N     LEU 75.A O     no hydrogen  3.254  N/A
GLY 80.A N     ILE 96.A O     no hydrogen  2.870  N/A
LEU 81.A N     MET 78.A O     no hydrogen  3.282  N/A
GLN 82.A NE2   GLN 64.A OE1   no hydrogen  2.907  N/A
ILE 83.A N     MET 94.A O     no hydrogen  2.977  N/A
GLY 84.A N     ILE 65.A O     no hydrogen  2.826  N/A
VAL 85.A N     MET 92.A O     no hydrogen  2.960  N/A
TYR 86.A N     THR 67.A O     no hydrogen  3.044  N/A
SER 87.A N     ASP 90.A O     no hydrogen  2.952  N/A
SER 87.A OG    ASP 90.A O     no hydrogen  2.675  N/A
ASP 90.A N     SER 87.A OG    no hydrogen  3.003  N/A
PHE 91.A N     ASP 90.A OD1   no hydrogen  2.852  N/A
MET 92.A N     VAL 85.A O     no hydrogen  2.882  N/A
MET 94.A N     ILE 83.A O     no hydrogen  2.972  N/A
ILE 96.A N     LEU 81.A O     no hydrogen  3.212  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.771  N/A
MET 100.A N    LYS 97.A O     no hydrogen  3.314  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  3.423  N/A
ARG 103.A NH2  TYR 108.A OH   no hydrogen  2.895  N/A
ARG 104.A N    ASP 107.A OD2  no hydrogen  2.907  N/A
ARG 104.A NH1  SER 33.A OG    no hydrogen  3.391  N/A
ARG 104.A NH1  ASN 71.A O     no hydrogen  2.778  N/A
ARG 104.A NH2  SER 33.A OG    no hydrogen  3.349  N/A
LEU 105.A N    LEU 72.A O     no hydrogen  3.226  N/A
ARG 106.A N    ARG 70.A O     no hydrogen  3.078  N/A
ARG 106.A NE   ASN 71.A OD1   no hydrogen  3.121  N/A
ASP 107.A N    ARG 104.A O    no hydrogen  2.903  N/A
TYR 108.A N    LEU 105.A O    no hydrogen  3.290  N/A