Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1  no hydrogen  3.157  N/A
TYR 3.A OH    ALA 51.A O    no hydrogen  2.889  N/A
GLU 13.A N    PRO 9.A O     no hydrogen  3.085  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  3.003  N/A
ASP 15.A N    ASP 11.A O    no hydrogen  3.226  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.072  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.968  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.195  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  3.242  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.133  N/A
GLU 21.A N    LEU 17.A O    no hydrogen  3.164  N/A
VAL 22.A N    GLU 18.A O    no hydrogen  3.343  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.196  N/A
THR 26.A OG1  VAL 22.A O    no hydrogen  2.931  N/A
ALA 28.A N    ASP 100.A O   no hydrogen  3.413  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.828  N/A
GLY 32.A N    ALA 95.A O    no hydrogen  2.928  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.113  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  3.018  N/A
THR 37.A N    THR 33.A O    no hydrogen  2.969  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.820  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  2.871  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.249  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.322  N/A
SER 39.A OG   GLU 35.A O    no hydrogen  2.904  N/A
ILE 40.A N    THR 36.A O    no hydrogen  3.194  N/A
GLU 41.A N    THR 37.A O    no hydrogen  3.142  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.897  N/A
GLY 43.A N    ILE 40.A O    no hydrogen  3.319  N/A
GLU 46.A N    VAL 98.A O    no hydrogen  3.050  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  2.994  N/A
PHE 49.A N    ALA 96.A O    no hydrogen  2.620  N/A
VAL 50.A N    ILE 75.A O    no hydrogen  3.111  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.835  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  2.776  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.992  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  2.871  N/A
ILE 63.A N    VAL 60.A O    no hydrogen  3.225  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.187  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.898  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  3.253  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.382  N/A
ILE 75.A N    VAL 48.A O    no hydrogen  3.109  N/A
VAL 77.A N    VAL 50.A O    no hydrogen  2.831  N/A
GLU 78.A N    GLU 13.A OE1  no hydrogen  3.324  N/A
GLU 78.A N    GLU 13.A OE2  no hydrogen  3.197  N/A
GLN 80.A N    ASP 53.A OD2  no hydrogen  3.258  N/A
GLY 84.A N    GLN 80.A O    no hydrogen  3.045  N/A
HIS 85.A N    ASP 81.A O    no hydrogen  2.961  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  3.110  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  3.112  N/A
GLY 88.A N    HIS 85.A O    no hydrogen  3.107  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  2.801  N/A
SER 93.A N    GLN 80.A O    no hydrogen  3.008  N/A
SER 93.A OG   ALA 95.A O    no hydrogen  3.029  N/A
ALA 96.A N    PHE 49.A O    no hydrogen  3.063  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.849  N/A
VAL 98.A N    LEU 47.A O    no hydrogen  2.812  N/A
THR 99.A OG1  SER 44.A O    no hydrogen  3.009  N/A
ASP 107.A N   ALA 104.A O   no hydrogen  2.982  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.915  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  3.242  N/A
ILE 111.A N   ASP 107.A O   no hydrogen  2.979  N/A
ALA 112.A N   VAL 108.A O   no hydrogen  2.977  N/A
ASP 113.A N   GLU 109.A O   no hydrogen  3.125  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.773  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  3.152  N/A
LEU 118.A N   VAL 115.A O   no hydrogen  3.078  N/A
ARG 119.A N   GLU 116.A O   no hydrogen  3.304  N/A