Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cce_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.040  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.712  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.065  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.147  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.085  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.104  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.970  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.068  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.741  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.857  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.015  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  2.810  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.157  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.136  N/A
ARG 24.A NE   ALA 86.A O    no hydrogen  2.845  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.819  N/A
THR 26.A OG1  GLY 102.A O   no hydrogen  3.158  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.312  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.623  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  3.027  N/A
THR 36.A N    GLY 32.A O    no hydrogen  2.952  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  3.093  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.852  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.740  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.739  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.029  N/A
SER 39.A N    THR 36.A O    no hydrogen  2.997  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  3.315  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.162  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.088  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.818  N/A
GLY 43.A N    SER 39.A O    no hydrogen  2.591  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  2.995  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.239  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.571  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  2.982  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.874  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.812  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  3.303  N/A
VAL 60.A N    GLU 57.A O    no hydrogen  2.987  N/A
MET 61.A N    GLU 57.A O    no hydrogen  2.987  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.739  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  3.031  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.846  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.773  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  3.387  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.055  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.331  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  2.975  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.939  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.356  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  2.938  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.380  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.281  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  3.122  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  2.864  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.924  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.038  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.670  N/A
SER 93.A N    GLN 80.A O    no hydrogen  2.875  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  2.970  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.914  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.640  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.502  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.655  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.097  N/A
ASP 110.A N   ALA 106.A O   no hydrogen  3.284  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.822  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.893  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  2.841  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.504  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.927  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.132  N/A
GLU 117.A N   ASP 113.A O   no hydrogen  3.147  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  2.923  N/A