Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.784  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.941  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.835  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.471  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.093  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.062  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.768  N/A
SER 11.A OG   LYS 12.A O    no hydrogen  3.499  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.676  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.384  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.025  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.102  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.704  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.992  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.823  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.012  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.543  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.473  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.131  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.579  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.384  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.317  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.668  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.244  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.796  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.253  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.016  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  3.175  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  3.338  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.506  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.846  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.877  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.050  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.092  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.442  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.913  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.166  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.261  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.949  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.906  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.956  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.363  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.081  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.909  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.819  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.066  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.001  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.455  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.070  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.357  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.106  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.118  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.117  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.780  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.823  N/A
ARG 72.A NH2  TYR 39.A OH   no hydrogen  3.202  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.141  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.105  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.799  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.112  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.132  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.038  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.797  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.170  N/A
GLN 82.A N    GLN 82.A OE1  no hydrogen  2.663  N/A
ALA 84.A N    GLN 82.A O    no hydrogen  2.388  N/A