Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a3n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  2.857  N/A
THR 3.A OG1    GLU 5.A OE1    no hydrogen  3.368  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  2.996  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.828  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  2.693  N/A
SER 8.A N      PRO 4.A O      no hydrogen  2.994  N/A
SER 8.A OG     PRO 4.A O      no hydrogen  3.128  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.903  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.917  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.984  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.171  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.866  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.212  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.994  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.986  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.077  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.045  N/A
LYS 16.A NZ    GLU 120.A OE1  no hydrogen  2.703  N/A
LYS 16.A NZ    GLU 120.A OE2  no hydrogen  3.344  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.146  N/A
GLU 21.A N     ASN 18.A OD1   no hydrogen  3.023  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  2.870  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.877  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.155  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  3.018  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.841  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.883  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.950  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.861  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  2.816  N/A
ARG 29.A NH2   GLU 25.A OE2   no hydrogen  3.083  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.886  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.183  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  2.986  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.816  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.926  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.993  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.294  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.747  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  2.952  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.948  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.130  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.420  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  3.021  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.180  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.001  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.595  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.142  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.842  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.836  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.940  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.178  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.871  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.914  N/A
LYS 58.A NZ    SER 43.A O     no hydrogen  3.279  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.134  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  2.873  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.834  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.916  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.814  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  3.077  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.128  N/A
LYS 65.A NZ    HIS 62.A ND1   no hydrogen  2.816  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.795  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.925  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.883  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.099  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.043  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.769  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  2.940  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.062  N/A
LEU 74.A N     SER 71.A O     no hydrogen  2.968  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.172  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  3.032  N/A
ASN 79.A N     HIS 76.A O     no hydrogen  2.929  N/A
THR 83.A N     ASN 79.A O     no hydrogen  2.923  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.736  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.991  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.778  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.672  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.012  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.139  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.940  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.682  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.957  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.656  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.775  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.950  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.938  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.886  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  3.073  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  3.047  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  2.760  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.940  N/A
ARG 103.A NH1  ASN 138.A OD1  no hydrogen  2.737  N/A
ARG 103.A NH2  ASN 138.A OD1  no hydrogen  3.176  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.028  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.880  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.022  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.075  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.088  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.800  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.978  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  3.004  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.506  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.813  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.990  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.873  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.861  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.776  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.877  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.911  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.897  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  3.260  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.770  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.050  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.924  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.087  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  3.005  N/A
TYR 129.A OH   VAL 10.A O     no hydrogen  2.769  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.721  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.175  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  2.631  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  2.915  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.158  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.828  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  2.965  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.859  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.830  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.928  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.933  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.878  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.936  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.970  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.244  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.217  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.898  N/A
LYS 143.A NZ   HIS 142.A ND1  no hydrogen  3.357  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.160  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.523  N/A
HIS 145.A NE2  ASP 93.A OD1   no hydrogen  2.694  N/A