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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2     ARG 33.A O.A   no hydrogen  2.953  N/A
ASN 2.A ND2     ARG 33.A O.B   no hydrogen  3.014  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  3.026  N/A
ARG 7.A N       SER 3.A O      no hydrogen  2.867  N/A
ARG 7.A NE      GLU 4.A OE1    no hydrogen  3.362  N/A
GLN 8.A N       GLU 4.A O      no hydrogen  2.782  N/A
LEU 9.A N       ALA 5.A O      no hydrogen  2.966  N/A
LEU 10.A N      ASP 6.A O      no hydrogen  2.970  N/A
GLU 11.A N.A    ARG 7.A O      no hydrogen  2.995  N/A
GLU 11.A N.B    ARG 7.A O      no hydrogen  3.002  N/A
ALA 12.A N      GLN 8.A O      no hydrogen  2.894  N/A
ALA 13.A N      LEU 9.A O      no hydrogen  2.845  N/A
LYS 14.A N      LEU 10.A O     no hydrogen  3.013  N/A
ALA 15.A N      GLU 11.A O.A   no hydrogen  2.868  N/A
ALA 15.A N      GLU 11.A O.B   no hydrogen  2.893  N/A
GLY 16.A N      ALA 13.A O     no hydrogen  3.337  N/A
ASP 17.A N      ALA 12.A O     no hydrogen  2.917  N/A
THR 20.A N      ASP 17.A OD1   no hydrogen  3.248  N/A
THR 20.A OG1    ASP 17.A OD2   no hydrogen  2.671  N/A
VAL 21.A N      ASP 17.A O     no hydrogen  3.083  N/A
LYS 22.A N      VAL 18.A O     no hydrogen  2.831  N/A
LYS 23.A N      GLU 19.A O     no hydrogen  3.303  N/A
LYS 23.A N      THR 20.A O     no hydrogen  3.234  N/A
LEU 24.A N      THR 20.A O     no hydrogen  3.174  N/A
LEU 24.A N      VAL 21.A O     no hydrogen  3.045  N/A
CYS 25.A N      VAL 21.A O     no hydrogen  2.803  N/A
THR 26.A N      SER 29.A OG    no hydrogen  2.798  N/A
THR 26.A OG1    SER 29.A OG    no hydrogen  3.411  N/A
SER 29.A N      THR 26.A OG1   no hydrogen  3.064  N/A
SER 29.A OG     LEU 24.A O     no hydrogen  2.837  N/A
SER 29.A OG     THR 26.A O     no hydrogen  3.407  N/A
SER 29.A OG     THR 26.A OG1   no hydrogen  3.411  N/A
VAL 30.A N      THR 26.A O     no hydrogen  2.810  N/A
ASN 31.A ND2    GLY 62.A O     no hydrogen  3.089  N/A
CYS 32.A N      SER 29.A O     no hydrogen  2.844  N/A
CYS 32.A SG     SER 29.A O     no hydrogen  3.425  N/A
ARG 33.A NH1.A  LYS 68.A O     no hydrogen  2.942  N/A
ARG 33.A NH2.A  LYS 68.A O     no hydrogen  2.816  N/A
ASP 34.A N      SER 40.A O     no hydrogen  2.871  N/A
ILE 35.A N      ASN 2.A OD1    no hydrogen  3.054  N/A
GLU 36.A N      ASP 34.A OD1   no hydrogen  3.240  N/A
GLY 37.A N      ASP 34.A O     no hydrogen  3.345  N/A
ARG 38.A NE     ASP 69.A OD2   no hydrogen  2.713  N/A
ARG 38.A NH1    ASP 69.A OD1   no hydrogen  3.228  N/A
ARG 38.A NH1    ASP 69.A OD2   no hydrogen  3.064  N/A
GLN 39.A N      ASP 34.A O     no hydrogen  2.947  N/A
THR 41.A N      HIS 44.A ND1   no hydrogen  3.109  N/A
THR 41.A OG1    HIS 44.A ND1   no hydrogen  2.876  N/A
HIS 44.A N      THR 41.A OG1   no hydrogen  3.313  N/A
HIS 44.A ND1    THR 41.A OG1   no hydrogen  2.876  N/A
HIS 44.A NE2    LEU 73.A O     no hydrogen  2.774  N/A
PHE 45.A N      THR 41.A O     no hydrogen  3.057  N/A
ALA 46.A N      PRO 42.A O     no hydrogen  2.901  N/A
ALA 47.A N      LEU 43.A O     no hydrogen  2.875  N/A
GLY 48.A N      HIS 44.A O     no hydrogen  2.902  N/A
TYR 49.A N      PHE 45.A O     no hydrogen  3.070  N/A
ASN 50.A N      ALA 47.A O     no hydrogen  3.334  N/A
ARG 51.A N      ALA 46.A O     no hydrogen  2.914  N/A
ARG 51.A NE     LYS 14.A O     no hydrogen  2.851  N/A
ARG 51.A NH2    LYS 14.A O     no hydrogen  3.334  N/A
VAL 55.A N      ARG 51.A O     no hydrogen  2.896  N/A
GLU 56.A N      VAL 52.A O     no hydrogen  2.876  N/A
TYR 57.A N      SER 53.A O     no hydrogen  2.935  N/A
LEU 58.A N      VAL 54.A O     no hydrogen  2.867  N/A
LEU 59.A N      VAL 55.A O     no hydrogen  2.895  N/A
GLN 60.A N      GLU 56.A O     no hydrogen  3.158  N/A
HIS 61.A N      LEU 58.A O     no hydrogen  2.969  N/A
HIS 61.A ND1    TYR 57.A O     no hydrogen  2.712  N/A
ALA 63.A N      LEU 58.A O     no hydrogen  3.029  N/A
ASP 64.A N      ASN 31.A OD1   no hydrogen  2.855  N/A
HIS 66.A N      ASP 64.A OD1   no hydrogen  2.761  N/A
HIS 66.A ND1    ASP 64.A OD1   no hydrogen  3.122  N/A
ALA 67.A N      ASP 64.A O     no hydrogen  3.139  N/A
LYS 68.A NZ     ALA 101.A O    no hydrogen  3.042  N/A
ASP 69.A N      LEU 73.A O     no hydrogen  2.913  N/A
LYS 70.A N      ARG 38.A O     no hydrogen  2.808  N/A
LYS 70.A NZ     GLY 37.A O     no hydrogen  3.399  N/A
GLY 71.A N      ASP 69.A OD1   no hydrogen  2.910  N/A
GLY 72.A N      ASP 69.A O     no hydrogen  2.843  N/A
LEU 73.A N      ASP 69.A OD1   no hydrogen  3.026  N/A
VAL 74.A N      HIS 77.A ND1   no hydrogen  2.956  N/A
HIS 77.A NE2    PHE 106.A O    no hydrogen  2.959  N/A
ASN 78.A N      VAL 74.A O     no hydrogen  3.456  N/A
ALA 79.A N      PRO 75.A O     no hydrogen  2.937  N/A
CYS 80.A N      LEU 76.A O     no hydrogen  2.924  N/A
CYS 80.A SG     LEU 76.A O     no hydrogen  3.180  N/A
SER 81.A N      HIS 77.A O     no hydrogen  2.817  N/A
SER 81.A OG     GLU 111.A OE1  no hydrogen  3.211  N/A
TYR 82.A N      ASN 78.A O     no hydrogen  3.243  N/A
GLY 83.A N      CYS 80.A O     no hydrogen  3.231  N/A
HIS 84.A N      ALA 79.A O     no hydrogen  2.926  N/A
HIS 84.A NE2    GLY 48.A O     no hydrogen  2.905  N/A
ALA 88.A N      HIS 84.A O     no hydrogen  3.011  N/A
GLU 89.A N      TYR 85.A O     no hydrogen  2.816  N/A
LEU 90.A N      GLU 86.A O     no hydrogen  2.876  N/A
LEU 91.A N      VAL 87.A O     no hydrogen  3.028  N/A
VAL 92.A N      ALA 88.A O     no hydrogen  2.984  N/A
LYS 93.A N      GLU 89.A O     no hydrogen  2.894  N/A
HIS 94.A N      LEU 90.A O     no hydrogen  3.101  N/A
HIS 94.A ND1    LEU 90.A O     no hydrogen  3.023  N/A
GLY 95.A N      VAL 92.A O     no hydrogen  2.971  N/A
ALA 96.A N      LEU 91.A O     no hydrogen  2.945  N/A
ASN 99.A ND2    GLY 128.A O    no hydrogen  3.076  N/A
ASP 102.A N     PHE 106.A O    no hydrogen  3.082  N/A
LEU 103.A N     GLY 71.A O     no hydrogen  3.119  N/A
TRP 104.A N     ASP 102.A OD1  no hydrogen  2.903  N/A
LYS 105.A N     ASP 102.A O    no hydrogen  2.819  N/A
PHE 106.A N     ASP 102.A OD1  no hydrogen  2.856  N/A
THR 107.A N     HIS 110.A ND1  no hydrogen  3.119  N/A
THR 107.A OG1   HIS 110.A ND1  no hydrogen  3.172  N/A
HIS 110.A N     THR 107.A OG1  no hydrogen  3.202  N/A
HIS 110.A ND1   THR 107.A OG1  no hydrogen  3.172  N/A
HIS 110.A NE2   ASN 139.A O    no hydrogen  2.612  N/A
GLU 111.A N     THR 107.A O    no hydrogen  3.224  N/A
ALA 112.A N     PRO 108.A O    no hydrogen  2.903  N/A
ALA 113.A N     LEU 109.A O    no hydrogen  2.944  N/A
ALA 114.A N     HIS 110.A O    no hydrogen  3.034  N/A
LYS 115.A N     GLU 111.A O    no hydrogen  3.001  N/A
LYS 115.A NZ    SER 81.A O     no hydrogen  2.702  N/A
LYS 115.A NZ    SER 81.A OG    no hydrogen  3.055  N/A
GLY 116.A N     ALA 113.A O    no hydrogen  3.016  N/A
LYS 117.A N     ALA 112.A O    no hydrogen  2.915  N/A
CYS 121.A N     LYS 117.A O    no hydrogen  3.104  N/A
CYS 121.A SG    LYS 117.A O    no hydrogen  3.251  N/A
LYS 122.A N     TYR 118.A O    no hydrogen  2.828  N/A
LEU 123.A N     GLU 119.A O    no hydrogen  2.786  N/A
LEU 124.A N     ILE 120.A O    no hydrogen  2.840  N/A
LEU 125.A N     CYS 121.A O    no hydrogen  2.825  N/A
GLN 126.A N     LYS 122.A O    no hydrogen  2.844  N/A
HIS 127.A N     LEU 124.A O    no hydrogen  2.965  N/A
HIS 127.A ND1   LEU 123.A O    no hydrogen  3.113  N/A
GLY 128.A N     LEU 125.A O    no hydrogen  2.772  N/A
ALA 129.A N     LEU 124.A O    no hydrogen  2.835  N/A
ASP 130.A N     ASN 99.A OD1   no hydrogen  2.908  N/A
THR 132.A N     ASP 130.A OD1  no hydrogen  2.794  N/A
THR 132.A OG1   ASP 130.A OD1  no hydrogen  2.802  N/A
LYS 133.A N     ASP 130.A O    no hydrogen  3.323  N/A
ASN 135.A N     ASN 139.A O    no hydrogen  2.932  N/A
ARG 136.A N     TRP 104.A O    no hydrogen  2.857  N/A
ARG 136.A NE    LEU 103.A O    no hydrogen  2.918  N/A
GLY 138.A N     ASN 135.A O    no hydrogen  2.896  N/A
ASN 139.A N     ASN 135.A OD1  no hydrogen  2.937  N/A
THR 140.A N     ASP 143.A OD2  no hydrogen  2.881  N/A
ASP 143.A N     THR 140.A OG1  no hydrogen  3.126  N/A
LEU 144.A N     THR 140.A O    no hydrogen  3.367  N/A
LEU 144.A N     PRO 141.A O    no hydrogen  3.057  N/A
VAL 145.A N     LEU 142.A O    no hydrogen  3.092  N/A
LYS 146.A NZ    ALA 114.A O    no hydrogen  2.790  N/A
ASP 149.A N     LYS 146.A O    no hydrogen  2.481  N/A
GLN 153.A N     ASP 149.A O    no hydrogen  2.958  N/A
ASP 154.A N     THR 150.A O    no hydrogen  2.834  N/A
LEU 155.A N     ASP 151.A O    no hydrogen  2.813  N/A
LEU 156.A N     ILE 152.A O    no hydrogen  2.852  N/A
ARG 157.A N     ASP 154.A O    no hydrogen  3.155  N/A