Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 2.A O     no hydrogen  2.758  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  3.080  N/A
SER 5.A OG    SER 2.A OG    no hydrogen  3.222  N/A
LYS 6.A N     SER 2.A O     no hydrogen  2.903  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  3.112  N/A
GLY 8.A N     SER 5.A O     no hydrogen  3.045  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.916  N/A
GLN 10.A N    GLU 42.A OE1  no hydrogen  2.718  N/A
PHE 11.A N    GLU 42.A OE1  no hydrogen  2.962  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  3.098  N/A
ILE 16.A N    PRO 12.A O    no hydrogen  3.029  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  3.030  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.932  N/A
PHE 19.A N    ARG 15.A O    no hydrogen  2.894  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  3.059  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  3.198  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.556  N/A
GLY 23.A N    PHE 19.A O    no hydrogen  2.811  N/A
LYS 24.A N    LYS 21.A O    no hydrogen  2.835  N/A
TYR 25.A N    LEU 20.A O    no hydrogen  3.282  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.966  N/A
ALA 33.A N    GLY 30.A O    no hydrogen  3.249  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.775  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.762  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  3.157  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.027  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  3.153  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.987  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.903  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.973  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.037  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.990  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.868  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.815  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.004  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.896  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.839  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.179  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.802  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.862  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.876  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.824  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.065  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.917  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.979  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  2.997  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.722  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.925  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.426  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.989  N/A
GLN 70.A NE2  VAL 86.A O    no hydrogen  2.831  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.959  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.981  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  3.067  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.050  N/A
ARG 74.A NE   ASP 85.A OD1  no hydrogen  3.085  N/A
ARG 74.A NH1  ASP 85.A OD1  no hydrogen  3.165  N/A
ARG 74.A NH1  ASP 85.A OD2  no hydrogen  3.437  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  3.191  N/A
ASP 76.A N    VAL 73.A O    no hydrogen  3.322  N/A
LEU 79.A N    ASP 76.A OD1  no hydrogen  2.871  N/A
SER 80.A OG   ASP 76.A O    no hydrogen  2.888  N/A
SER 80.A OG   GLU 77.A O    no hydrogen  3.179  N/A
LYS 81.A N    GLU 78.A O    no hydrogen  3.070  N/A
LYS 81.A NZ   GLU 77.A OE2  no hydrogen  3.529  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  3.320  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.298  N/A
GLY 84.A N    SER 80.A O    no hydrogen  2.763  N/A