Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 3.A OG     no hydrogen  2.521  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.647  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.785  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.963  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.029  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.823  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.089  N/A
LYS 11.A NZ    VAL 70.A O     no hydrogen  3.075  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.837  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.750  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.802  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  3.228  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.614  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.053  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.041  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  2.972  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  3.331  N/A
ASN 20.A ND2   TYR 24.A OH    no hydrogen  3.553  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.504  N/A
TYR 24.A N     ASN 20.A O     no hydrogen  2.772  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.748  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.334  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.351  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.238  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.100  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.921  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.710  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.825  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.333  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.737  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.878  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.946  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.906  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.917  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.938  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.979  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.173  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.586  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.065  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.844  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.356  N/A
TYR 42.A OH    ARG 92.A O     no hydrogen  3.273  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.030  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.913  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.269  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.818  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.992  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.038  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.776  N/A
HIS 50.A ND1   GLU 30.A OE2   no hydrogen  2.887  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.171  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.846  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  2.926  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.078  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.030  N/A
LYS 56.A NZ    GLY 51.A O     no hydrogen  3.184  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.833  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.051  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.619  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.985  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.240  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.834  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.755  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.645  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.162  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.092  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.711  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.777  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  3.067  N/A
LYS 68.A NZ    THR 79.A O     no hydrogen  3.280  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.900  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.810  N/A
GLY 71.A N     THR 67.A O     no hydrogen  3.158  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.699  N/A
HIS 72.A ND1   LYS 68.A O     no hydrogen  2.814  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.009  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.432  N/A
THR 79.A N     ASP 75.A O     no hydrogen  3.030  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  2.901  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.109  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.947  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.712  N/A
ASP 85.A N     SER 81.A O     no hydrogen  2.910  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.910  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.860  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.049  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.924  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.230  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.876  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  3.200  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.963  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.692  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.300  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.005  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.232  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.178  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.125  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.040  N/A
SER 104.A N    LEU 100.A O    no hydrogen  3.076  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  2.714  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.870  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.973  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.958  N/A
THR 108.A N    SER 104.A O    no hydrogen  2.910  N/A
THR 108.A OG1  SER 104.A O    no hydrogen  2.661  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.572  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.684  N/A
CYS 111.A N    VAL 107.A O    no hydrogen  2.949  N/A
CYS 111.A SG   VAL 107.A O    no hydrogen  3.344  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.058  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.459  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.884  N/A
ASP 116.A N    LEU 113.A O    no hydrogen  2.895  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.322  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.712  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.773  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.170  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.573  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.252  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.990  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.860  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.920  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.774  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.863  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.687  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.987  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  2.905  N/A
ASN 131.A ND2  VAL 1.A O      no hydrogen  2.835  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.922  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.772  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.962  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.917  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.831  N/A
VAL 135.A N    ASN 131.A O    no hydrogen  3.133  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.223  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.234  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.080  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.314  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.541  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.433  N/A