Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d4x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  2.812  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.183  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.072  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  3.169  N/A
GLY 8.A N      ALA 4.A O      no hydrogen  3.208  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.811  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.950  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  2.866  N/A
GLY 12.A N     GLY 8.A O      no hydrogen  2.745  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.288  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.878  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.815  N/A
GLY 15.A N     ASN 11.A O     no hydrogen  3.184  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  2.871  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.023  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.853  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.434  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  3.044  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.246  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.903  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.970  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.947  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.254  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.056  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.760  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.928  N/A
THR 37.A N     TYR 34.A O     no hydrogen  3.178  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.559  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.589  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.214  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.852  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.191  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.171  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  3.140  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.121  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.231  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.606  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.562  N/A
ALA 52.A N     SER 49.A OG    no hydrogen  3.134  N/A
ILE 53.A N     SER 49.A O     no hydrogen  3.036  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.973  N/A
SER 55.A N     ASP 51.A O     no hydrogen  3.334  N/A
SER 55.A OG    ASP 51.A O     no hydrogen  2.847  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.409  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  3.129  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  3.054  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.151  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.178  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.914  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.978  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.920  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.151  N/A
LYS 64.A NZ    ASP 20.A OD1   no hydrogen  3.249  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.273  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.875  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.005  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  2.912  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.253  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.955  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.233  N/A
SER 71.A N     LEU 67.A O     no hydrogen  3.042  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  3.415  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.960  N/A
GLY 73.A N     SER 69.A O     no hydrogen  3.086  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.218  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.342  N/A
LYS 75.A NZ    SER 71.A O     no hydrogen  2.786  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  3.187  N/A
ASN 76.A ND2   ASP 72.A O     no hydrogen  3.014  N/A
ASP 79.A N     ASN 76.A O     no hydrogen  2.837  N/A
GLY 82.A N     ASP 79.A OD1   no hydrogen  3.353  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  2.979  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.092  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.764  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.554  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.282  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  3.173  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.071  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.780  N/A
CYS 92.A N     SER 88.A O     no hydrogen  3.018  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.884  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.730  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.939  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  3.080  N/A
HIS 96.A N     CYS 92.A O     no hydrogen  3.254  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  3.090  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.126  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.912  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.244  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.926  N/A
ARG 103.A NH1  GLU 100.A OE1  no hydrogen  2.875  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.368  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.237  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.176  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.056  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.941  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.855  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  2.853  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.471  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.956  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.976  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.126  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.933  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.081  N/A
HIS 116.A NE2  GLU 25.A OE1   no hydrogen  2.567  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.984  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.046  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  3.153  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.984  N/A
GLN 126.A N    ASN 122.A O    no hydrogen  2.725  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.104  N/A
ALA 128.A N    GLN 124.A O    no hydrogen  3.329  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  3.102  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.860  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.197  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.125  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.954  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.247  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  3.076  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  2.882  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.847  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.896  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.955  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.971  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.980  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.896  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.124  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.105  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.263  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  3.003  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.320  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.603  N/A