Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     LYS 86.A O    no hydrogen  3.039  N/A
VAL 10.A N    PHE 30.A O    no hydrogen  2.728  N/A
HIS 11.A N    VAL 90.A O    no hydrogen  2.977  N/A
ARG 13.A N    ASN 88.A O    no hydrogen  2.933  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  3.009  N/A
GLN 18.A N    ALA 14.A O    no hydrogen  3.007  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  3.040  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  2.910  N/A
VAL 22.A N    GLN 18.A O    no hydrogen  2.991  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  3.063  N/A
GLY 24.A N    LYS 21.A O    no hydrogen  2.891  N/A
ALA 25.A N    LEU 20.A O    no hydrogen  2.927  N/A
GLN 26.A N    GLU 27.A OE1  no hydrogen  3.110  N/A
PHE 30.A N    VAL 10.A O    no hydrogen  3.031  N/A
THR 31.A N    GLU 34.A OE1  no hydrogen  2.779  N/A
GLU 34.A N    THR 31.A OG1  no hydrogen  3.235  N/A
VAL 35.A N    THR 31.A O    no hydrogen  3.117  N/A
MET 36.A N    LEU 32.A O    no hydrogen  3.048  N/A
HIS 37.A N    LYS 33.A O    no hydrogen  3.020  N/A
TYR 38.A N    GLU 34.A O    no hydrogen  3.244  N/A
TYR 38.A OH   GLU 27.A OE1  no hydrogen  3.041  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.944  N/A
GLY 40.A N    MET 36.A O    no hydrogen  3.032  N/A
GLN 41.A N    HIS 37.A O    no hydrogen  2.992  N/A
TYR 42.A N    TYR 38.A O    no hydrogen  2.852  N/A
TYR 42.A OH   ASP 62.A OD1  no hydrogen  3.253  N/A
TYR 42.A OH   ASP 62.A OD2  no hydrogen  2.604  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.199  N/A
MET 44.A N    GLY 40.A O    no hydrogen  3.096  N/A
MET 45.A N    GLN 41.A O    no hydrogen  2.741  N/A
LYS 46.A N    TYR 42.A O    no hydrogen  2.925  N/A
GLN 47.A N    MET 44.A O    no hydrogen  2.871  N/A
LEU 48.A N    ILE 43.A O    no hydrogen  2.849  N/A
ASP 50.A N    ILE 56.A O    no hydrogen  2.629  N/A
LYS 51.A NZ   GLN 47.A OE1  no hydrogen  3.028  N/A
GLN 52.A N    ASP 50.A OD2  no hydrogen  3.300  N/A
GLN 54.A NE2  LYS 51.A O    no hydrogen  3.059  N/A
ILE 56.A N    ARG 53.A O    no hydrogen  2.950  N/A
VAL 57.A N    PHE 73.A O    no hydrogen  2.956  N/A
HIS 58.A N    LEU 48.A O    no hydrogen  2.742  N/A
HIS 58.A NE2  ASP 50.A OD1  no hydrogen  2.926  N/A
CYS 59.A N    GLY 71.A O    no hydrogen  3.111  N/A
CYS 59.A SG   VAL 70.A O    no hydrogen  3.447  N/A
LEU 64.A N    ASP 62.A OD2  no hydrogen  2.810  N/A
GLU 66.A N    ASP 62.A O    no hydrogen  3.307  N/A
LEU 67.A N    PRO 63.A O    no hydrogen  3.350  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.938  N/A
GLU 69.A N    GLY 65.A O    no hydrogen  2.705  N/A
SER 72.A OG   HIS 58.A ND1  no hydrogen  3.319  N/A
SER 72.A OG   GLY 71.A O    no hydrogen  2.917  N/A
PHE 73.A N    VAL 57.A O    no hydrogen  3.161  N/A
VAL 75.A N    HIS 55.A O    no hydrogen  2.804  N/A
LYS 76.A N    SER 74.A OG   no hydrogen  3.214  N/A
ASN 77.A N    SER 74.A O    no hydrogen  2.778  N/A
VAL 81.A N    PRO 78.A O    no hydrogen  2.993  N/A
TYR 82.A N    PRO 78.A O    no hydrogen  3.232  N/A
GLU 83.A N    SER 79.A O    no hydrogen  2.921  N/A
MET 84.A N    PRO 80.A O    no hydrogen  3.038  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.914  N/A
LYS 86.A N    TYR 82.A O    no hydrogen  3.254  N/A
LYS 86.A NZ   ARG 3.A O     no hydrogen  3.338  N/A
ARG 87.A N    GLU 83.A O    no hydrogen  3.302  N/A
ARG 87.A N    MET 84.A O    no hydrogen  3.145  N/A
ASN 88.A N    LEU 85.A O    no hydrogen  3.062  N/A
ASN 88.A ND2  MET 84.A O    no hydrogen  2.620  N/A
VAL 90.A N    HIS 11.A O    no hydrogen  2.847  N/A