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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 18.A O     no hydrogen  3.010  N/A
TYR 4.A OH    THR 6.A OG1    no hydrogen  2.766  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  3.135  N/A
THR 6.A OG1   TYR 4.A OH     no hydrogen  2.766  N/A
SER 12.A N    ARG 9.A O      no hydrogen  2.907  N/A
SER 12.A OG   ARG 9.A O      no hydrogen  2.726  N/A
SER 12.A OG   GLY 71.A O     no hydrogen  3.524  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.755  N/A
PHE 17.A N    TYR 61.A O     no hydrogen  3.146  N/A
ASN 22.A N    ASP 59.A OD1   no hydrogen  2.729  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.939  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  3.279  N/A
ARG 30.A NE   GLN 34.A OE1   no hydrogen  2.685  N/A
SER 31.A OG   GLU 33.A OE2   no hydrogen  3.227  N/A
TYR 35.A N    SER 31.A O     no hydrogen  2.757  N/A
TYR 35.A OH   GLN 72.A OE1   no hydrogen  2.532  N/A
PHE 36.A N    LEU 32.A O     no hydrogen  2.819  N/A
MET 43.A N    THR 40.A O     no hydrogen  2.651  N/A
VAL 45.A N    ALA 41.A O     no hydrogen  3.335  N/A
ARG 46.A N    MET 43.A O     no hydrogen  2.832  N/A
GLN 47.A N    VAL 44.A O     no hydrogen  3.027  N/A
GLU 50.A N    GLN 47.A O     no hydrogen  2.667  N/A
LEU 51.A N    GLN 47.A O     no hydrogen  3.237  N/A
LEU 51.A N    PRO 48.A O     no hydrogen  2.836  N/A
VAL 52.A N    PRO 48.A O     no hydrogen  3.389  N/A
LYS 57.A N    MET 54.A O     no hydrogen  3.254  N/A
LYS 57.A NZ   GLU 56.A O     no hydrogen  2.933  N/A
LYS 57.A NZ   GLU 56.A OE2   no hydrogen  3.042  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  3.038  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  2.953  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  3.005  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.833  N/A
GLN 72.A NE2  GLY 66.A O     no hydrogen  3.482  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  3.105  N/A
GLY 74.A N    GLY 71.A O     no hydrogen  2.617  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  2.958  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  3.270  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  3.063  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.694  N/A
THR 81.A N    ARG 77.A O     no hydrogen  2.845  N/A
THR 81.A N    HIS 78.A O     no hydrogen  2.770  N/A
THR 81.A OG1  ARG 77.A O     no hydrogen  3.545  N/A
THR 81.A OG1  PHE 100.A O    no hydrogen  3.352  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  2.836  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  2.855  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  3.006  N/A
MET 85.A N    THR 81.A O     no hydrogen  2.796  N/A
GLU 86.A N    ARG 82.A O     no hydrogen  3.279  N/A
TYR 87.A N    LEU 84.A O     no hydrogen  2.800  N/A
ASP 88.A N    MET 85.A O     no hydrogen  2.992  N/A
SER 90.A OG   ASP 88.A O     no hydrogen  3.245  N/A
ARG 92.A N    GLU 89.A O     no hydrogen  3.184  N/A
ARG 92.A NH1  GLU 89.A OE2   no hydrogen  2.887  N/A
SER 93.A OG   SER 90.A O     no hydrogen  3.026  N/A
SER 93.A OG   GLU 94.A OE2   no hydrogen  2.851  N/A
GLU 94.A N    GLU 94.A OE2   no hydrogen  2.889  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  3.090  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  2.791  N/A
LYS 97.A N    SER 93.A O     no hydrogen  2.617  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.167  N/A
PHE 100.A N   LEU 95.A O     no hydrogen  3.291  N/A
ARG 103.A NE  ASP 104.A O    no hydrogen  2.897  N/A
ARG 106.A N   ASP 104.A OD2  no hydrogen  2.948  N/A
ARG 106.A NE  ASP 104.A OD2  no hydrogen  3.320  N/A
LYS 112.A NZ  GLU 109.A OE2  no hydrogen  3.230  N/A
ARG 116.A N   ARG 120.A O    no hydrogen  3.318  N/A