Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     MET 1.A O     no hydrogen  3.043  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  3.121  N/A
LEU 8.A N     LYS 4.A O     no hydrogen  3.338  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.096  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.663  N/A
GLN 11.A N    GLN 7.A O     no hydrogen  3.205  N/A
TYR 14.A N    LEU 10.A O    no hydrogen  3.177  N/A
LYS 15.A N    GLN 11.A O    no hydrogen  3.075  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  3.114  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  3.044  N/A
TYR 18.A N    TYR 14.A O    no hydrogen  2.864  N/A
LEU 21.A N    ILE 19.A O    no hydrogen  3.155  N/A
ASP 23.A N    THR 26.A OG1  no hydrogen  3.105  N/A
SER 25.A N    ASP 23.A O    no hydrogen  2.325  N/A
SER 25.A OG   ASP 23.A O    no hydrogen  3.145  N/A
THR 27.A N    GLN 30.A OE1  no hydrogen  3.332  N/A
GLN 30.A N    THR 27.A OG1  no hydrogen  2.904  N/A
TRP 31.A N    THR 27.A O    no hydrogen  2.941  N/A
GLN 32.A N    ARG 28.A O    no hydrogen  2.956  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  3.155  N/A
ASN 34.A N    GLN 30.A O    no hydrogen  3.271  N/A
VAL 35.A N    TRP 31.A O    no hydrogen  3.140  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  3.045  N/A
ARG 36.A NE   SER 72.A O    no hydrogen  3.323  N/A
ARG 36.A NH1  SER 72.A O    no hydrogen  3.176  N/A
ASN 37.A N    ARG 33.A O    no hydrogen  3.206  N/A
ASP 38.A N    ASN 34.A O    no hydrogen  3.019  N/A
THR 39.A N    VAL 35.A O    no hydrogen  3.093  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.629  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  2.983  N/A
ASN 41.A N    ASN 37.A O    no hydrogen  3.376  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.306  N/A
THR 42.A OG1  ASP 38.A O    no hydrogen  3.170  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.148  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  3.185  N/A
GLN 44.A NE2  ASN 41.A OD1  no hydrogen  3.021  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.085  N/A
HIS 46.A N    THR 42.A O    no hydrogen  3.130  N/A
LEU 50.A N    HIS 46.A O    no hydrogen  2.925  N/A
GLU 51.A N    SER 47.A O    no hydrogen  3.184  N/A
TYR 52.A N    ALA 48.A O    no hydrogen  2.963  N/A
VAL 53.A N    SER 49.A O    no hydrogen  3.434  N/A
SER 54.A N    LEU 50.A O    no hydrogen  3.041  N/A
SER 54.A OG   THR 65.A OG1  no hydrogen  2.811  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.212  N/A
SER 56.A N    TYR 52.A O    no hydrogen  3.294  N/A
SER 56.A OG   TYR 52.A O    no hydrogen  2.829  N/A
SER 56.A OG   VAL 53.A O    no hydrogen  3.552  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.999  N/A
ARG 57.A NE   ASP 59.A OD1  no hydrogen  3.483  N/A
ARG 57.A NE   ASP 59.A OD2  no hydrogen  3.160  N/A
ARG 57.A NH1  ASP 59.A OD1  no hydrogen  3.508  N/A
GLY 58.A N    LEU 55.A O    no hydrogen  2.976  N/A
ASP 59.A N    SER 54.A O    no hydrogen  3.096  N/A
ASP 64.A N    SER 61.A OG   no hydrogen  3.276  N/A
THR 65.A OG1  SER 54.A OG   no hydrogen  2.811  N/A
THR 65.A OG1  ASP 59.A OD2  no hydrogen  2.396  N/A
THR 65.A OG1  SER 61.A O    no hydrogen  3.291  N/A
ARG 66.A N    ILE 62.A O    no hydrogen  3.129  N/A
ILE 67.A N    ARG 63.A O    no hydrogen  3.166  N/A
HIS 68.A N    ASP 64.A O    no hydrogen  3.209  N/A
HIS 68.A ND1  TYR 77.A OH   no hydrogen  3.083  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.105  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  3.212  N/A
LYS 71.A N    ILE 67.A O    no hydrogen  2.954  N/A
SER 72.A OG   HIS 68.A O    no hydrogen  2.440  N/A
SER 74.A N    LYS 71.A O    no hydrogen  3.062  N/A
GLY 76.A N    SER 74.A OG   no hydrogen  3.349  N/A
TYR 77.A OH   HIS 68.A ND1  no hydrogen  3.083  N/A
TYR 80.A N    TYR 77.A O    no hydrogen  3.173  N/A
LEU 81.A N    TYR 77.A O    no hydrogen  3.171  N/A
GLU 83.A N    TYR 80.A O    no hydrogen  3.403  N/A