Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cx6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     PRO 48.A O    no hydrogen  3.234  N/A
ASN 1.A ND2   PRO 46.A O    no hydrogen  3.180  N/A
ASN 1.A ND2   PRO 48.A O    no hydrogen  3.648  N/A
TYR 3.A N     GLU 50.A O    no hydrogen  2.901  N/A
THR 4.A OG1   GLU 52.A OE1  no hydrogen  3.227  N/A
PHE 5.A N     GLU 52.A O    no hydrogen  2.725  N/A
PHE 7.A N     VAL 54.A O    no hydrogen  2.739  N/A
ASP 8.A N     ASP 6.A OD1   no hydrogen  3.193  N/A
GLU 9.A N     ASP 6.A O     no hydrogen  3.196  N/A
ILE 10.A N    PHE 7.A O     no hydrogen  3.438  N/A
GLU 11.A N    ASP 15.A OD2  no hydrogen  3.000  N/A
SER 12.A N    ASP 15.A OD2  no hydrogen  3.112  N/A
ASP 15.A N    SER 12.A O    no hydrogen  3.182  N/A
ASP 15.A N    SER 12.A OG   no hydrogen  3.036  N/A
PHE 16.A N    SER 12.A O    no hydrogen  3.390  N/A
TYR 17.A N    GLN 13.A O    no hydrogen  3.087  N/A
ARG 18.A N    GLU 14.A O    no hydrogen  3.427  N/A
ASP 19.A N    ASP 15.A O    no hydrogen  2.994  N/A
PHE 20.A N    PHE 16.A O    no hydrogen  2.694  N/A
SER 21.A N    TYR 17.A O    no hydrogen  2.898  N/A
SER 21.A OG   TYR 17.A O    no hydrogen  2.759  N/A
GLN 22.A N    ARG 18.A O    no hydrogen  2.894  N/A
THR 23.A N    ASP 19.A O    no hydrogen  2.774  N/A
THR 23.A OG1  ASP 19.A O    no hydrogen  3.059  N/A
PHE 24.A N    PHE 20.A O    no hydrogen  2.959  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  3.397  N/A
LEU 26.A N    SER 21.A O    no hydrogen  2.752  N/A
LYS 30.A N    ALA 27.A O    no hydrogen  3.424  N/A
ARG 32.A N    SER 36.A OG   no hydrogen  2.718  N/A
ASP 33.A N    SER 36.A OG   no hydrogen  2.966  N/A
SER 36.A N    ASP 33.A OD1  no hydrogen  2.939  N/A
SER 36.A OG   ASP 33.A O    no hydrogen  2.925  N/A
SER 36.A OG   ASP 33.A OD1  no hydrogen  3.459  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  3.027  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  2.828  N/A
ASP 39.A N    ASP 35.A O    no hydrogen  2.961  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.268  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  3.143  N/A
LEU 47.A N    LEU 45.A O    no hydrogen  2.600  N/A
LEU 49.A N    HIS 81.A O    no hydrogen  2.983  N/A
GLU 50.A N    ASN 1.A O     no hydrogen  2.673  N/A
ILE 51.A N    ARG 83.A O    no hydrogen  2.670  N/A
GLU 52.A N    TYR 3.A O     no hydrogen  2.778  N/A
PHE 53.A N    ASN 85.A O    no hydrogen  2.733  N/A
VAL 54.A N    PHE 5.A O     no hydrogen  2.756  N/A
HIS 55.A ND1  ASP 6.A OD1   no hydrogen  2.567  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.687  N/A
ARG 62.A N    GLU 58.A O    no hydrogen  3.107  N/A
ARG 63.A N    LYS 59.A O    no hydrogen  2.786  N/A
PHE 64.A N    THR 60.A O    no hydrogen  2.940  N/A
GLY 65.A N    ARG 62.A O    no hydrogen  3.171  N/A
ILE 68.A N    PHE 64.A O    no hydrogen  3.104  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.828  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.808  N/A
PHE 71.A N    LEU 67.A O    no hydrogen  2.937  N/A
ASP 72.A N    ILE 68.A O    no hydrogen  3.167  N/A
GLU 73.A N    LEU 69.A O    no hydrogen  3.115  N/A
ALA 74.A N    LEU 70.A O    no hydrogen  2.934  N/A
GLU 75.A N    PHE 71.A O    no hydrogen  3.142  N/A
GLU 76.A N    ASP 72.A O    no hydrogen  2.921  N/A
GLU 77.A N    GLU 73.A O    no hydrogen  2.855  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.750  N/A
LEU 78.A N    GLU 75.A O    no hydrogen  3.283  N/A
HIS 81.A N    LEU 78.A O    no hydrogen  2.479  N/A
HIS 81.A ND1  GLU 79.A O    no hydrogen  3.213  N/A
ARG 83.A N    LEU 49.A O    no hydrogen  2.836  N/A
PHE 84.A N    GLU 75.A OE1  no hydrogen  3.247  N/A
ASN 85.A N    ILE 51.A O    no hydrogen  2.934  N/A
ASN 85.A ND2  GLU 50.A OE2  no hydrogen  2.869  N/A
ARG 87.A N    PHE 53.A O    no hydrogen  2.636  N/A