Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v98_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N     GLN 3.A O     no hydrogen  2.894  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  3.316  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.145  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.921  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  3.182  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  3.051  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.903  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.681  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.765  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.181  N/A
SER 16.A N    TYR 11.A O    no hydrogen  2.976  N/A
ARG 17.A NE   GLU 31.A OE2  no hydrogen  2.878  N/A
ARG 17.A NH1  ASP 47.A O    no hydrogen  2.961  N/A
ARG 17.A NH2  ASP 47.A O    no hydrogen  2.823  N/A
ARG 17.A NH2  GLU 49.A OE2  no hydrogen  2.814  N/A
ILE 18.A N    GLY 32.A O    no hydrogen  2.950  N/A
GLN 19.A N    GLN 75.A O    no hydrogen  2.773  N/A
GLN 19.A NE2  GLU 31.A OE1  no hydrogen  2.840  N/A
VAL 20.A N    ILE 30.A O    no hydrogen  2.658  N/A
TRP 21.A N    LEU 73.A O    no hydrogen  2.883  N/A
TRP 21.A NE1  GLN 75.A OE1  no hydrogen  3.220  N/A
TYR 23.A N    ASN 70.A O    no hydrogen  2.621  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.874  N/A
ARG 29.A NH1  GLN 19.A OE1  no hydrogen  3.164  N/A
ILE 30.A N    VAL 20.A O    no hydrogen  3.090  N/A
GLU 31.A N    GLU 49.A O    no hydrogen  2.947  N/A
GLY 32.A N    ILE 18.A O    no hydrogen  3.048  N/A
CYS 33.A N    ASP 46.A O    no hydrogen  3.103  N/A
CYS 33.A SG   SER 16.A O    no hydrogen  3.998  N/A
CYS 33.A SG   ILE 34.A O    no hydrogen  4.007  N/A
ILE 35.A N    VAL 44.A O    no hydrogen  2.927  N/A
ASP 38.A N    ASN 42.A O    no hydrogen  3.121  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.680  N/A
TYR 40.A N    ASP 38.A OD1  no hydrogen  2.858  N/A
MET 41.A N    ASP 38.A O    no hydrogen  2.974  N/A
ASN 42.A N    ASP 38.A OD1  no hydrogen  2.952  N/A
ASN 42.A ND2  ASP 38.A OD2  no hydrogen  2.723  N/A
LEU 43.A N    LEU 66.A O    no hydrogen  2.907  N/A
VAL 44.A N    GLY 36.A O    no hydrogen  2.957  N/A
LEU 45.A N    ILE 64.A O    no hydrogen  2.876  N/A
ASP 46.A N    CYS 33.A O    no hydrogen  2.837  N/A
ALA 48.A N    GLY 62.A O    no hydrogen  2.922  N/A
GLU 49.A N    GLU 31.A O    no hydrogen  2.811  N/A
GLU 50.A N    LYS 59.A O    no hydrogen  2.893  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.780  N/A
HIS 52.A N    SER 57.A O    no hydrogen  2.793  N/A
HIS 52.A NE2  GLU 50.A OE1  no hydrogen  2.756  N/A
SER 53.A N    ASN 27.A O    no hydrogen  3.009  N/A
THR 55.A OG1  HIS 52.A O    no hydrogen  3.517  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.774  N/A
LYS 56.A N    SER 53.A O    no hydrogen  3.320  N/A
LYS 56.A NZ   SER 53.A O    no hydrogen  2.628  N/A
SER 57.A N    HIS 52.A O    no hydrogen  3.241  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.774  N/A
ARG 58.A NE   GLU 49.A OE1  no hydrogen  3.393  N/A
ARG 58.A NE   GLU 49.A OE2  no hydrogen  3.051  N/A
ARG 58.A NH2  GLU 49.A OE2  no hydrogen  3.145  N/A
LYS 59.A N    GLU 50.A O    no hydrogen  3.017  N/A
GLN 60.A NE2  GLU 49.A OE1  no hydrogen  2.645  N/A
LEU 61.A N    ALA 48.A O    no hydrogen  2.874  N/A
ARG 63.A NE   ASP 46.A OD1  no hydrogen  2.837  N/A
ARG 63.A NH1  ASP 46.A OD1  no hydrogen  3.279  N/A
ARG 63.A NH1  ASP 46.A OD2  no hydrogen  3.472  N/A
ILE 64.A N    LEU 45.A O    no hydrogen  2.980  N/A
LEU 66.A N    LEU 43.A O    no hydrogen  2.820  N/A
GLY 68.A N    ASN 42.A OD1  no hydrogen  2.857  N/A
ASN 70.A N    LYS 67.A O    no hydrogen  3.158  N/A
ASN 70.A ND2  LYS 67.A O    no hydrogen  3.046  N/A
ILE 71.A N    GLY 68.A O    no hydrogen  2.990  N/A
THR 72.A N    TRP 21.A O    no hydrogen  2.962  N/A
GLN 75.A N    GLN 19.A O    no hydrogen  2.957  N/A
VAL 77.A N    ARG 17.A O    no hydrogen  2.847  N/A