Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mn5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   GLU 81.A O    no hydrogen  2.904  N/A
VAL 6.A N     ASP 4.A OD1   no hydrogen  3.217  N/A
HIS 9.A N     ASP 11.A OD2  no hydrogen  2.727  N/A
HIS 9.A ND1   GLU 97.A OE2  no hydrogen  2.890  N/A
SER 10.A OG   GLU 97.A OE2  no hydrogen  3.238  N/A
ASP 11.A N    HIS 9.A O     no hydrogen  3.002  N/A
GLY 12.A N    LEU 92.A O    no hydrogen  3.021  N/A
ILE 13.A N    ASN 26.A OD1  no hydrogen  3.085  N/A
ILE 14.A N    ALA 90.A O    no hydrogen  2.967  N/A
ALA 15.A N    ILE 24.A O    no hydrogen  2.798  N/A
THR 16.A N    TYR 88.A O    no hydrogen  2.843  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  2.727  N/A
ASP 17.A N    ARG 21.A O    no hydrogen  2.986  N/A
ARG 18.A NH1  VAL 85.A O    no hydrogen  2.627  N/A
ARG 19.A N    ASP 17.A OD1  no hydrogen  2.942  N/A
ARG 19.A NH2  TYR 41.A OH   no hydrogen  2.884  N/A
GLY 20.A N    ASP 17.A O    no hydrogen  3.077  N/A
ARG 21.A N    ASP 17.A OD1  no hydrogen  2.871  N/A
ARG 21.A NE   ASP 17.A OD2  no hydrogen  2.859  N/A
ARG 21.A NH2  ASP 17.A OD2  no hydrogen  3.035  N/A
ILE 22.A N    TYR 40.A O    no hydrogen  2.861  N/A
ARG 23.A N    ALA 15.A O    no hydrogen  2.821  N/A
ARG 23.A NE   THR 16.A O    no hydrogen  2.976  N/A
ILE 24.A N    ALA 15.A O    no hydrogen  3.096  N/A
ASN 26.A N    ILE 13.A O    no hydrogen  3.175  N/A
ASN 26.A ND2  ASP 11.A O    no hydrogen  2.993  N/A
LEU 29.A N    ASN 26.A O    no hydrogen  3.256  N/A
LYS 30.A N    ASP 27.A O    no hydrogen  3.001  N/A
GLY 32.A N    LYS 30.A O    no hydrogen  3.256  N/A
ASP 36.A N    ALA 33.A O    no hydrogen  2.743  N/A
ILE 37.A N    LYS 34.A O    no hydrogen  2.946  N/A
ILE 38.A N    LYS 34.A O    no hydrogen  2.880  N/A
GLY 39.A N    ILE 22.A O    no hydrogen  2.786  N/A
TYR 40.A N    ILE 37.A O    no hydrogen  3.046  N/A
SER 43.A N    TYR 41.A O    no hydrogen  3.159  N/A
SER 43.A OG   GLU 48.A OE2  no hydrogen  2.603  N/A
VAL 44.A N    TYR 41.A O    no hydrogen  2.934  N/A
SER 46.A N    SER 43.A O    no hydrogen  2.943  N/A
LEU 47.A N    LEU 42.A O    no hydrogen  2.675  N/A
GLU 50.A N    LEU 47.A O    no hydrogen  2.680  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  2.986  N/A
LYS 52.A N    GLU 55.A OE2  no hydrogen  2.891  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.709  N/A
GLU 55.A N    LYS 52.A O    no hydrogen  3.056  N/A
ILE 56.A N    LEU 53.A O    no hydrogen  3.196  N/A
ASN 59.A N    ILE 56.A O    no hydrogen  3.117  N/A
ASN 59.A ND2  ASP 61.A O    no hydrogen  3.101  N/A
ASP 61.A N    ASN 59.A OD1  no hydrogen  3.221  N/A
PHE 63.A N    VAL 73.A O    no hydrogen  2.866  N/A
LEU 65.A N    ALA 71.A O    no hydrogen  2.822  N/A
LEU 67.A N    LEU 69.A O    no hydrogen  2.905  N/A
ALA 71.A N    LEU 65.A O    no hydrogen  2.933  N/A
ARG 72.A N    HIS 93.A O    no hydrogen  2.804  N/A
VAL 73.A N    PHE 63.A O    no hydrogen  2.728  N/A
ASN 74.A N    VAL 91.A O    no hydrogen  3.064  N/A
SER 76.A N    ILE 89.A O    no hydrogen  2.850  N/A
SER 76.A OG   ASP 4.A OD1   no hydrogen  3.346  N/A
SER 76.A OG   ASP 4.A OD2   no hydrogen  2.443  N/A
ILE 78.A N    GLY 87.A O    no hydrogen  2.810  N/A
GLN 80.A N    PHE 84.A O    no hydrogen  3.018  N/A
THR 82.A OG1  THR 82.A O    no hydrogen  2.323  N/A
GLY 83.A N    GLN 80.A O    no hydrogen  2.945  N/A
THR 86.A N    ILE 78.A O    no hydrogen  2.719  N/A
TYR 88.A N    THR 16.A OG1  no hydrogen  3.010  N/A
ILE 89.A N    SER 76.A O    no hydrogen  2.791  N/A
ALA 90.A N    ILE 14.A O    no hydrogen  2.912  N/A
VAL 91.A N    ASN 74.A O    no hydrogen  2.901  N/A
LEU 92.A N    GLY 12.A O    no hydrogen  2.877  N/A
HIS 93.A N    ARG 72.A O    no hydrogen  2.909  N/A
VAL 95.A N    ILE 70.A O    no hydrogen  3.174  N/A
THR 96.A N    ASP 94.A OD1  no hydrogen  2.904  N/A
THR 96.A OG1  ASP 94.A OD1  no hydrogen  2.804  N/A
GLU 97.A N    ASP 94.A O    no hydrogen  2.970  N/A