Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p52_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N       VAL 64.A O     no hydrogen  2.886  N/A
LYS 2.A N       ILE 93.A O     no hydrogen  2.767  N/A
LYS 2.A NZ      GLU 61.A OE2   no hydrogen  2.748  N/A
VAL 3.A N       LEU 62.A O     no hydrogen  2.817  N/A
GLU 4.A N       PHE 91.A O     no hydrogen  2.849  N/A
ALA 5.A N       ILE 60.A O     no hydrogen  2.845  N/A
ILE 6.A N       LYS 89.A O     no hydrogen  2.863  N/A
ILE 7.A N       VAL 58.A O     no hydrogen  2.896  N/A
ARG 8.A NE      ASP 87.A OD1   no hydrogen  2.838  N/A
ARG 8.A NH2     ASN 84.A O     no hydrogen  2.950  N/A
ARG 8.A NH2     PRO 85.A O     no hydrogen  2.809  N/A
ARG 8.A NH2     ASP 87.A OD1   no hydrogen  2.990  N/A
GLU 10.A N      GLU 10.A OE1   no hydrogen  2.710  N/A
LYS 11.A N      ARG 8.A O      no hydrogen  2.948  N/A
LYS 11.A NZ     ASN 79.A O     no hydrogen  3.209  N/A
LEU 12.A N      PRO 9.A O      no hydrogen  3.172  N/A
VAL 15.A N      LYS 11.A O     no hydrogen  3.047  N/A
LYS 16.A N      LEU 12.A O     no hydrogen  2.848  N/A
LYS 17.A N      GLU 13.A O     no hydrogen  3.047  N/A
ALA 18.A N      ILE 14.A O.A   no hydrogen  2.973  N/A
ALA 18.A N      ILE 14.A O.B   no hydrogen  3.018  N/A
LEU 19.A N      VAL 15.A O     no hydrogen  2.889  N/A
SER 20.A N      LYS 16.A O     no hydrogen  2.924  N/A
ASP 21.A N      LYS 17.A O     no hydrogen  2.862  N/A
ALA 22.A N      ALA 18.A O     no hydrogen  3.224  N/A
ALA 22.A N      LEU 19.A O     no hydrogen  3.031  N/A
GLY 23.A N      SER 20.A O     no hydrogen  2.949  N/A
TYR 24.A N      LEU 19.A O     no hydrogen  2.869  N/A
TYR 24.A OH     ASN 71.A OD1   no hydrogen  2.801  N/A
THR 28.A N      GLU 61.A O     no hydrogen  2.932  N/A
SER 30.A N      LYS 59.A O     no hydrogen  2.891  N/A
VAL 32.A N      LYS 57.A O     no hydrogen  3.074  N/A
GLY 34.A N      ILE 55.A O     no hydrogen  2.899  N/A
ARG 35.A NH1    ASP 53.A O     no hydrogen  2.882  N/A
ARG 35.A NH1    ASP 53.A OD2   no hydrogen  2.846  N/A
GLY 39.A N      GLY 36.A O     no hydrogen  3.045  N/A
ILE 41.A N      VAL 52.A O     no hydrogen  2.919  N/A
GLU 43.A N      TYR 50.A O     no hydrogen  2.834  N/A
TYR 45.A N      ARG 48.A O     no hydrogen  2.873  N/A
ARG 48.A N      TYR 45.A O     no hydrogen  3.120  N/A
TYR 50.A N      GLU 43.A O     no hydrogen  2.847  N/A
VAL 52.A N      ILE 41.A O     no hydrogen  2.852  N/A
ILE 55.A N      GLY 34.A O     no hydrogen  2.795  N/A
LYS 57.A N      VAL 32.A O     no hydrogen  2.894  N/A
LYS 57.A NZ     GLY 86.A O     no hydrogen  2.851  N/A
VAL 58.A N      ILE 7.A O      no hydrogen  2.954  N/A
LYS 59.A N      SER 30.A O     no hydrogen  2.828  N/A
LYS 59.A NZ     GLU 4.A OE2.A  no hydrogen  2.956  N/A
ILE 60.A N      ALA 5.A O      no hydrogen  2.786  N/A
GLU 61.A N      THR 28.A O     no hydrogen  2.828  N/A
LEU 62.A N      VAL 3.A O      no hydrogen  2.917  N/A
VAL 64.A N      LYS 1.A O      no hydrogen  2.925  N/A
ASP 68.A N      LYS 65.A O     no hydrogen  2.933  N/A
VAL 69.A N      GLU 66.A O     no hydrogen  3.119  N/A
VAL 72.A N      ASP 68.A O     no hydrogen  2.988  N/A
ILE 73.A N      VAL 69.A O     no hydrogen  2.892  N/A
ASP 74.A N      ASP 70.A O     no hydrogen  2.911  N/A
ILE 75.A N      ASN 71.A O     no hydrogen  2.920  N/A
ILE 76.A N      VAL 72.A O     no hydrogen  2.947  N/A
CYS 77.A N      ILE 73.A O     no hydrogen  2.896  N/A
CYS 77.A SG     ILE 73.A O     no hydrogen  3.381  N/A
GLU 78.A N.A    ASP 74.A O     no hydrogen  2.960  N/A
GLU 78.A N.B    ASP 74.A O     no hydrogen  2.961  N/A
ASN 79.A N      ILE 75.A O     no hydrogen  3.127  N/A
ASN 79.A ND2    ILE 75.A O     no hydrogen  2.890  N/A
ALA 80.A N      ILE 76.A O     no hydrogen  2.764  N/A
ARG 81.A N      CYS 77.A O     no hydrogen  3.203  N/A
THR 82.A N      ASP 87.A OD1   no hydrogen  3.281  N/A
THR 82.A N      ASP 87.A OD2   no hydrogen  2.881  N/A
THR 82.A OG1    ASP 87.A OD1   no hydrogen  2.575  N/A
THR 82.A OG1    ASP 87.A OD2   no hydrogen  3.544  N/A
GLY 83.A N      ASP 87.A OD2   no hydrogen  2.978  N/A
ASN 84.A N      THR 82.A OG1   no hydrogen  3.195  N/A
LYS 89.A N      ILE 6.A O      no hydrogen  3.012  N/A
PHE 91.A N      GLU 4.A O      no hydrogen  2.773  N/A
ILE 93.A N      LYS 2.A O      no hydrogen  2.882  N/A
ARG 97.A NE.B   GLU 106.A OE1  no hydrogen  2.910  N/A
ARG 97.A NH2.B  GLU 106.A OE2  no hydrogen  2.759  N/A
ARG 100.A N     GLU 105.A O    no hydrogen  2.882  N/A
ARG 100.A NH1   GLU 105.A OE1  no hydrogen  2.862  N/A
ARG 100.A NH1   GLU 109.A O    no hydrogen  2.997  N/A
ARG 100.A NH2   GLU 109.A O    no hydrogen  3.171  N/A
THR 103.A OG1   GLU 105.A OE1  no hydrogen  2.656  N/A
LYS 104.A N.A   ARG 100.A O    no hydrogen  2.852  N/A
LYS 104.A N.B   ARG 100.A O    no hydrogen  2.862  N/A
GLU 105.A N     THR 103.A OG1  no hydrogen  3.208  N/A
GLY 107.A N     VAL 98.A O     no hydrogen  3.137  N/A
LYS 108.A NZ    GLU 109.A OE2  no hydrogen  2.653  N/A
ALA 110.A N     GLY 107.A O    no hydrogen  2.871  N/A
LEU 111.A N     LYS 108.A O    no hydrogen  3.264  N/A