Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ww7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG      GLY 158.A O    no hydrogen  3.001  N/A
ALA 4.A N       THR 157.A O    no hydrogen  2.882  N/A
ASN 6.A N       THR 155.A O    no hydrogen  3.248  N/A
TYR 8.A N       ALA 153.A O    no hydrogen  2.771  N/A
ILE 10.A N      VAL 151.A O    no hydrogen  2.769  N/A
ALA 12.A N      THR 149.A O    no hydrogen  2.966  N/A
GLY 13.A N      TYR 138.A O    no hydrogen  2.639  N/A
ALA 14.A N      SER 11.A O     no hydrogen  3.138  N/A
SER 15.A OG.A   SER 135.A OG   no hydrogen  2.976  N/A
SER 15.A OG.A   LEU 136.A O    no hydrogen  3.510  N/A
VAL 16.A N      LEU 136.A O    no hydrogen  2.663  N/A
LEU 18.A N      SER 134.A O    no hydrogen  2.838  N/A
ALA 19.A N      TYR 8.A OH     no hydrogen  2.864  N/A
VAL 22.A N      THR 133.A O    no hydrogen  2.920  N/A
THR 23.A N      ASP 26.A OD2   no hydrogen  2.784  N/A
THR 24.A N      THR 23.A OG1   no hydrogen  2.767  N/A
GLY 25.A N      ASP 108.A O    no hydrogen  2.683  N/A
ASP 26.A N      THR 23.A O     no hydrogen  2.934  N/A
ILE 27.A N      TYR 156.A O    no hydrogen  2.982  N/A
VAL 28.A N      VAL 106.A O    no hydrogen  3.224  N/A
THR 29.A N      VAL 154.A O    no hydrogen  2.867  N/A
THR 29.A OG1    THR 105.A OG1  no hydrogen  2.896  N/A
PHE 30.A N      VAL 104.A O    no hydrogen  2.794  N/A
PHE 31.A N      GLU 152.A O    no hydrogen  2.690  N/A
SER 32.A N      ALA 102.A O    no hydrogen  2.856  N/A
SER 32.A OG     ALA 34.A O     no hydrogen  2.656  N/A
SER 32.A OG     SER 148.A OG   no hydrogen  3.284  N/A
SER 33.A N      SER 148.A OG   no hydrogen  3.108  N/A
ALA 34.A N      SER 32.A OG    no hydrogen  3.426  N/A
ASN 36.A N      ILE 146.A O    no hydrogen  2.859  N/A
ASN 36.A ND2    SER 145.A O    no hydrogen  3.521  N/A
ASN 36.A ND2    PHE 147.A O    no hydrogen  3.519  N/A
GLY 40.A N      LEU 37.A O     no hydrogen  2.628  N/A
GLY 42.A N      LEU 66.A O     no hydrogen  2.621  N/A
SER 43.A N      GLY 40.A O     no hydrogen  3.263  N/A
SER 43.A OG     GLY 40.A O     no hydrogen  2.668  N/A
ASN 45.A N      SER 43.A O     no hydrogen  3.047  N/A
ASN 45.A ND2    SER 43.A OG    no hydrogen  3.064  N/A
ASN 46.A N      GLU 142.A O    no hydrogen  2.997  N/A
ASN 46.A ND2    THR 47.A O     no hydrogen  3.321  N/A
ASN 46.A ND2    PHE 64.A O     no hydrogen  3.340  N/A
THR 47.A N      PHE 64.A O     no hydrogen  3.426  N/A
ALA 48.A N      ASN 139.A O    no hydrogen  2.706  N/A
LEU 49.A N      ILE 62.A O     no hydrogen  2.927  N/A
ASN 50.A N      SER 137.A O    no hydrogen  2.964  N/A
ASN 50.A ND2    HIS 61.A ND1   no hydrogen  2.514  N/A
LEU 51.A N      LEU 60.A O     no hydrogen  2.904  N/A
LEU 52.A N      SER 135.A O    no hydrogen  2.893  N/A
SER 53.A N      ALA 57.A O     no hydrogen  2.955  N/A
ASN 55.A N      SER 53.A OG    no hydrogen  3.257  N/A
GLY 56.A N      SER 53.A O     no hydrogen  2.985  N/A
ALA 57.A N      SER 53.A OG    no hydrogen  3.187  N/A
TYR 58.A N      ARG 76.A O     no hydrogen  2.825  N/A
LEU 59.A N      LEU 51.A O     no hydrogen  2.971  N/A
LEU 60.A N      LEU 51.A O     no hydrogen  3.311  N/A
HIS 61.A N      ASN 74.A O     no hydrogen  2.933  N/A
ILE 62.A N      LEU 49.A O     no hydrogen  2.813  N/A
ALA 63.A N      VAL 72.A O     no hydrogen  2.939  N/A
PHE 64.A N      THR 47.A O     no hydrogen  2.990  N/A
ARG 65.A N      VAL 70.A O     no hydrogen  2.925  N/A
ARG 65.A NH2    GLU 68.A OE2   no hydrogen  2.962  N/A
LEU 66.A N      ASN 45.A O     no hydrogen  3.160  N/A
ASN 69.A N      LEU 66.A O     no hydrogen  3.027  N/A
VAL 70.A N      ARG 65.A O     no hydrogen  3.023  N/A
ILE 71.A N      VAL 88.A O     no hydrogen  2.919  N/A
VAL 72.A N      ALA 63.A O     no hydrogen  2.796  N/A
PHE 73.A N      GLN 86.A O     no hydrogen  2.836  N/A
ASN 74.A N      HIS 61.A O     no hydrogen  3.221  N/A
ASN 74.A ND2    LEU 83.A O     no hydrogen  2.944  N/A
SER 75.A N      ASN 74.A OD1   no hydrogen  2.714  N/A
SER 75.A OG     LEU 59.A O     no hydrogen  2.832  N/A
SER 75.A OG     TYR 125.A OH   no hydrogen  2.716  N/A
ARG 76.A N      TYR 58.A O     no hydrogen  3.178  N/A
ARG 76.A NH1    GLN 77.A O     no hydrogen  2.840  N/A
ARG 76.A NH1    ALA 80.A O     no hydrogen  3.540  N/A
ALA 80.A N      GLN 77.A O     no hydrogen  3.268  N/A
LEU 83.A N      SER 75.A O     no hydrogen  3.014  N/A
GLN 86.A N      PHE 73.A O     no hydrogen  2.839  N/A
ARG 87.A NH1    GLU 68.A OE1   no hydrogen  3.154  N/A
ARG 87.A NH1    GLU 85.A OE1   no hydrogen  3.077  N/A
VAL 88.A N      ILE 71.A O     no hydrogen  3.025  N/A
ASN 90.A N      ASN 69.A O     no hydrogen  3.069  N/A
VAL 91.A N      ASN 69.A OD1   no hydrogen  3.137  N/A
GLN 94.A N      VAL 91.A O     no hydrogen  3.094  N/A
PHE 95.A N      ALA 92.A O     no hydrogen  3.188  N/A
ILE 96.A N      ASN 93.A O     no hydrogen  3.377  N/A
SER 98.A N      PHE 95.A O     no hydrogen  2.665  N/A
SER 98.A OG     LYS 101.A O    no hydrogen  3.146  N/A
SER 98.A OG     ASN 118.A OD1  no hydrogen  2.505  N/A
ALA 102.A N     SER 32.A O     no hydrogen  3.114  N/A
VAL 104.A N     PHE 30.A O     no hydrogen  2.920  N/A
THR 105.A N     VAL 116.A O    no hydrogen  2.769  N/A
THR 105.A OG1   THR 29.A OG1   no hydrogen  2.896  N/A
VAL 106.A N     VAL 28.A O     no hydrogen  2.872  N/A
PHE 107.A N     GLN 114.A O    no hydrogen  2.779  N/A
ASP 108.A N     ASP 26.A O     no hydrogen  3.272  N/A
HIS 109.A N     LYS 112.A O    no hydrogen  2.875  N/A
HIS 109.A NE2   GLN 114.A OE1  no hydrogen  2.807  N/A
GLY 110.A N     ASP 108.A OD2  no hydrogen  2.782  N/A
ASP 111.A N     HIS 109.A O    no hydrogen  2.967  N/A
TYR 113.A N     TYR 125.A O    no hydrogen  2.900  N/A
GLN 114.A N     PHE 107.A O    no hydrogen  2.937  N/A
GLN 114.A NE2   THR 121.A OG1  no hydrogen  3.066  N/A
VAL 115.A N     ILE 123.A O    no hydrogen  3.114  N/A
VAL 116.A N     THR 105.A O    no hydrogen  2.804  N/A
ILE 117.A N     LYS 120.A O    no hydrogen  2.877  N/A
ASN 118.A N     MET 103.A O    no hydrogen  2.853  N/A
LYS 120.A N     ILE 117.A O    no hydrogen  2.986  N/A
VAL 122.A N     VAL 115.A O    no hydrogen  2.960  N/A
TYR 125.A N     TYR 113.A O    no hydrogen  2.869  N/A
TYR 125.A OH    SER 75.A OG    no hydrogen  2.716  N/A
LYS 127.A N     ASP 111.A O    no hydrogen  3.185  N/A
LYS 127.A NZ    ASP 108.A OD1  no hydrogen  3.332  N/A
LYS 127.A NZ    ASP 108.A OD2  no hydrogen  2.722  N/A
LYS 127.A NZ    GLY 110.A O    no hydrogen  2.846  N/A
THR 133.A N     VAL 22.A O     no hydrogen  3.012  N/A
SER 134.A N     LEU 52.A O     no hydrogen  2.998  N/A
SER 135.A N     LEU 52.A O     no hydrogen  3.371  N/A
SER 135.A OG    SER 15.A OG.A  no hydrogen  2.976  N/A
SER 135.A OG    VAL 16.A O     no hydrogen  3.030  N/A
LEU 136.A N     VAL 16.A O     no hydrogen  2.893  N/A
SER 137.A N     ASN 50.A O     no hydrogen  3.164  N/A
SER 137.A OG    ASN 50.A OD1   no hydrogen  3.078  N/A
TYR 138.A N     ALA 14.A O     no hydrogen  3.133  N/A
TYR 138.A OH    SER 145.A OG   no hydrogen  2.646  N/A
TYR 138.A OH    SER 148.A O    no hydrogen  2.789  N/A
ASN 139.A N     ALA 48.A O     no hydrogen  3.085  N/A
SER 140.A OG.A  GLY 143.A O    no hydrogen  3.197  N/A
GLU 142.A N     ASN 46.A O     no hydrogen  3.026  N/A
THR 144.A N     ASN 45.A OD1   no hydrogen  2.874  N/A
SER 145.A OG    TYR 138.A OH   no hydrogen  2.646  N/A
SER 145.A OG    PHE 147.A O    no hydrogen  3.463  N/A
PHE 147.A N     SER 145.A OG   no hydrogen  3.110  N/A
SER 148.A N     SER 32.A OG    no hydrogen  3.059  N/A
SER 148.A OG    SER 32.A OG    no hydrogen  3.284  N/A
SER 148.A OG    VAL 150.A O    no hydrogen  2.937  N/A
VAL 151.A N     ILE 10.A O     no hydrogen  2.837  N/A
GLU 152.A N     PHE 31.A O     no hydrogen  3.034  N/A
ALA 153.A N     TYR 8.A O      no hydrogen  2.808  N/A
VAL 154.A N     THR 29.A O     no hydrogen  2.944  N/A
THR 155.A N     ASN 6.A O      no hydrogen  3.026  N/A
TYR 156.A N     ILE 27.A O     no hydrogen  2.779  N/A
THR 157.A N     ALA 4.A O      no hydrogen  3.132  N/A
LEU 159.A N     ASP 26.A OD1   no hydrogen  3.414  N/A