Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c40_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 47.A OD1   no hydrogen  3.383  N/A
ARG 3.A NH1   LEU 44.A O     no hydrogen  3.274  N/A
ARG 3.A NH1   LYS 45.A O     no hydrogen  3.031  N/A
ARG 3.A NH2   LEU 44.A O     no hydrogen  2.673  N/A
VAL 4.A N     GLU 27.A O     no hydrogen  2.603  N/A
LEU 5.A N     ILE 48.A O     no hydrogen  2.932  N/A
ILE 6.A N     GLY 30.A O     no hydrogen  2.982  N/A
VAL 7.A N     THR 50.A O     no hydrogen  2.949  N/A
ASP 8.A N     ALA 32.A O     no hydrogen  2.760  N/A
ALA 10.A N    ASP 8.A OD1    no hydrogen  2.791  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.059  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  3.095  N/A
MET 15.A N    ALA 11.A O     no hydrogen  2.944  N/A
MET 16.A N    PHE 12.A O     no hydrogen  3.225  N/A
LEU 17.A N    MET 13.A O     no hydrogen  3.232  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.693  N/A
ASP 19.A N    MET 15.A O     no hydrogen  2.817  N/A
ILE 20.A N    MET 16.A O     no hydrogen  2.621  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.887  N/A
THR 22.A N    LYS 18.A O     no hydrogen  2.889  N/A
THR 22.A OG1  LYS 18.A O     no hydrogen  2.412  N/A
LYS 23.A N    ASP 19.A O     no hydrogen  3.248  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  2.981  N/A
GLY 25.A N    THR 22.A O     no hydrogen  3.353  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  2.833  N/A
TYR 26.A OH   ASN 114.A OD1  no hydrogen  2.335  N/A
GLU 27.A N    LYS 2.A O      no hydrogen  2.286  N/A
GLY 30.A N    VAL 4.A O      no hydrogen  3.205  N/A
ALA 32.A N    ILE 6.A O      no hydrogen  2.835  N/A
THR 33.A N    GLU 37.A OE1   no hydrogen  3.116  N/A
THR 33.A OG1  GLU 37.A OE1   no hydrogen  3.132  N/A
GLY 35.A N    MET 58.A O     no hydrogen  2.916  N/A
ARG 36.A NH2  GLU 57.A OE1   no hydrogen  2.917  N/A
GLU 37.A N    ASN 34.A OD1   no hydrogen  2.617  N/A
ALA 38.A N    ASN 34.A O     no hydrogen  3.003  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  3.259  N/A
LYS 40.A NZ   GLU 31.A O     no hydrogen  3.249  N/A
TYR 41.A N    ALA 38.A O     no hydrogen  3.178  N/A
TYR 41.A N    VAL 39.A O     no hydrogen  2.942  N/A
TYR 41.A OH   ASP 71.A OD1   no hydrogen  3.100  N/A
LYS 42.A N    VAL 39.A O     no hydrogen  3.101  N/A
LEU 44.A N    LYS 40.A O     no hydrogen  2.834  N/A
LYS 45.A N    TYR 41.A O     no hydrogen  2.992  N/A
ASP 47.A N    ARG 3.A O      no hydrogen  3.210  N/A
VAL 49.A N    LYS 75.A O     no hydrogen  2.954  N/A
THR 50.A N    LEU 5.A O      no hydrogen  2.961  N/A
MET 51.A N    ILE 77.A O     no hydrogen  2.748  N/A
MET 58.A N    PRO 56.A O     no hydrogen  2.534  N/A
GLY 60.A N    ILE 53.A O     no hydrogen  2.692  N/A
ASP 62.A N    ASN 59.A OD1   no hydrogen  3.166  N/A
ALA 63.A N    ASN 59.A O     no hydrogen  3.086  N/A
ILE 64.A N    GLY 60.A O     no hydrogen  2.885  N/A
LYS 65.A N    ILE 61.A O     no hydrogen  2.996  N/A
LYS 65.A NZ   ASP 62.A OD1   no hydrogen  3.091  N/A
GLU 66.A N    ASP 62.A O     no hydrogen  3.099  N/A
ILE 67.A N    ALA 63.A O     no hydrogen  2.959  N/A
MET 68.A N    ILE 64.A O     no hydrogen  3.053  N/A
MET 68.A N    LYS 65.A O     no hydrogen  3.259  N/A
LYS 69.A N    LYS 65.A O     no hydrogen  3.237  N/A
ILE 70.A N    GLU 66.A O     no hydrogen  2.816  N/A
ASP 71.A N    ILE 67.A O     no hydrogen  2.613  N/A
ASN 73.A N    ASP 71.A OD2   no hydrogen  2.823  N/A
ALA 74.A N    ASP 71.A O     no hydrogen  3.209  N/A
LYS 75.A NZ   ASP 47.A O     no hydrogen  3.548  N/A
ILE 77.A N    VAL 49.A O     no hydrogen  2.700  N/A
VAL 78.A N    ASP 98.A O     no hydrogen  2.972  N/A
CYS 79.A N    MET 51.A O     no hydrogen  2.723  N/A
SER 80.A N    ILE 100.A O    no hydrogen  3.117  N/A
ALA 81.A N    GLN 84.A OE1   no hydrogen  3.007  N/A
GLN 84.A N    ALA 81.A O     no hydrogen  3.234  N/A
GLN 84.A NE2  THR 54.A OG1   no hydrogen  2.947  N/A
VAL 88.A N    GLN 84.A O     no hydrogen  2.786  N/A
ILE 89.A N    GLN 85.A O     no hydrogen  2.938  N/A
GLU 90.A N    ALA 86.A O     no hydrogen  3.066  N/A
ALA 91.A N    MET 87.A O     no hydrogen  2.867  N/A
ILE 92.A N    VAL 88.A O     no hydrogen  2.875  N/A
LYS 93.A N    ILE 89.A O     no hydrogen  2.665  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.720  N/A
GLY 95.A N    ILE 92.A O     no hydrogen  3.150  N/A
ALA 96.A N    ALA 91.A O     no hydrogen  2.829  N/A
LYS 97.A N    ILE 76.A O     no hydrogen  2.955  N/A
PHE 99.A N    ASP 98.A OD2   no hydrogen  2.732  N/A
ILE 100.A N   VAL 78.A O     no hydrogen  2.802  N/A
LYS 102.A N   SER 80.A O     no hydrogen  2.679  N/A
VAL 109.A N   GLN 105.A O    no hydrogen  2.930  N/A
VAL 110.A N   PRO 106.A O    no hydrogen  3.108  N/A
GLU 111.A N   SER 107.A O    no hydrogen  2.980  N/A
ALA 112.A N   ARG 108.A O    no hydrogen  3.462  N/A
LEU 113.A N   VAL 109.A O    no hydrogen  3.179  N/A
ASN 114.A N   VAL 110.A O    no hydrogen  2.944  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  2.742  N/A
VAL 116.A N   LEU 113.A O    no hydrogen  3.151  N/A
SER 117.A N   ASN 114.A O    no hydrogen  3.214  N/A