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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.314  N/A
LYS 11.A NZ    LYS 84.A O     no hydrogen  3.141  N/A
LYS 11.A NZ    GLY 85.A O     no hydrogen  2.716  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.735  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.294  N/A
ASN 17.A ND2   ILE 94.A O     no hydrogen  3.116  N/A
ALA 21.A N     PRO 96.A O     no hydrogen  3.250  N/A
THR 24.A OG1   ASP 25.A OD2   no hydrogen  3.009  N/A
SER 27.A N     GLU 102.A OE2  no hydrogen  2.924  N/A
PHE 28.A N     GLU 102.A OE1  no hydrogen  2.684  N/A
GLY 29.A N     GLU 102.A OE1  no hydrogen  2.799  N/A
SER 30.A N     MET 103.A O    no hydrogen  2.902  N/A
SER 30.A OG    ASP 104.A OD1  no hydrogen  2.925  N/A
PHE 31.A N     MET 103.A O    no hydrogen  2.949  N/A
GLY 32.A N     VAL 129.A O    no hydrogen  2.801  N/A
LEU 33.A N     TYR 101.A O    no hydrogen  2.912  N/A
LYS 34.A N     THR 127.A O    no hydrogen  2.923  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.270  N/A
ALA 35.A N     LYS 98.A O     no hydrogen  2.682  N/A
VAL 36.A N     LYS 125.A O    no hydrogen  2.791  N/A
GLY 37.A N     LYS 125.A O    no hydrogen  3.218  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.909  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.672  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.353  N/A
GLY 39.A N     ILE 94.A O     no hydrogen  3.034  N/A
LEU 41.A N     ALA 92.A O     no hydrogen  2.907  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.986  N/A
ALA 43.A N     TRP 90.A O     no hydrogen  3.045  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.081  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.976  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.035  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.931  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.967  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.996  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.132  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.859  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.903  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.123  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.060  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.905  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.588  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.124  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.010  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.101  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.334  N/A
LYS 58.A NZ    ALA 56.A O     no hydrogen  2.925  N/A
ARG 59.A N     THR 54.A O     no hydrogen  2.862  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.135  N/A
LYS 62.A N     ASP 104.A O    no hydrogen  2.937  N/A
TRP 64.A N     GLU 102.A O    no hydrogen  2.864  N/A
ARG 66.A N     LEU 100.A O    no hydrogen  3.069  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.015  N/A
LYS 71.A N     VAL 91.A O     no hydrogen  2.934  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.749  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.980  N/A
ILE 73.A N     TYR 89.A O     no hydrogen  2.821  N/A
GLU 75.A N     ASN 86.A O     no hydrogen  2.894  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  3.007  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.699  N/A
LYS 84.A NZ    MET 12.A O     no hydrogen  3.547  N/A
ASN 86.A N     GLU 75.A O     no hydrogen  3.046  N/A
GLU 88.A N     ILE 73.A O     no hydrogen  2.908  N/A
VAL 91.A N     LYS 71.A O     no hydrogen  2.823  N/A
ALA 92.A N     LEU 41.A O     no hydrogen  2.845  N/A
ILE 94.A N     GLY 39.A O     no hydrogen  2.825  N/A
GLN 95.A NE2   ASN 17.A OD1   no hydrogen  2.866  N/A
GLY 97.A N     ALA 35.A O     no hydrogen  2.686  N/A
LYS 98.A N     GLN 95.A O     no hydrogen  3.182  N/A
LYS 98.A NZ    GLN 22.A O     no hydrogen  3.437  N/A
VAL 99.A N     GLY 23.A O     no hydrogen  3.162  N/A
LEU 100.A N    LEU 33.A O     no hydrogen  2.654  N/A
TYR 101.A N    LEU 33.A O     no hydrogen  3.203  N/A
TYR 101.A OH   ILE 46.A O     no hydrogen  2.718  N/A
GLU 102.A N    TRP 64.A O     no hydrogen  2.955  N/A
MET 103.A N    PHE 31.A O     no hydrogen  2.896  N/A
ASP 104.A N    LYS 62.A O     no hydrogen  2.958  N/A
GLY 105.A N    ASP 104.A OD1  no hydrogen  2.583  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.879  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.924  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.130  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.906  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.947  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.932  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.086  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.989  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.818  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.227  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  2.882  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.263  N/A
THR 127.A N    LYS 34.A O     no hydrogen  2.854  N/A
VAL 129.A N    GLY 32.A O     no hydrogen  2.915  N/A
LYS 131.A N    SER 30.A O     no hydrogen  3.032  N/A
LYS 131.A NZ   GLY 29.A O     no hydrogen  2.783  N/A
THR 132.A OG1  MET 134.A OXT  no hydrogen  2.977  N/A