Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ws1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 34.A OD1   no hydrogen  3.010  N/A
LEU 4.A N      THR 38.A OG1   no hydrogen  3.007  N/A
ILE 7.A N      GLN 51.A O     no hydrogen  2.611  N/A
HIS 9.A N      SER 92.A O     no hydrogen  2.663  N/A
GLU 15.A N     GLU 12.A O     no hydrogen  3.164  N/A
THR 16.A N     VAL 13.A O     no hydrogen  3.320  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.213  N/A
CYS 18.A N     LEU 137.A O    no hydrogen  2.834  N/A
CYS 18.A SG    THR 16.A O     no hydrogen  3.920  N/A
CYS 18.A SG    LEU 56.A O     no hydrogen  3.726  N/A
GLU 19.A N     SER 55.A O     no hydrogen  3.009  N/A
VAL 21.A N     ASN 74.A OD1   no hydrogen  2.844  N/A
LYS 27.A NZ    ASP 25.A OD2   no hydrogen  3.496  N/A
LEU 28.A N     ASP 25.A OD1   no hydrogen  2.827  N/A
VAL 29.A N     ASP 25.A O     no hydrogen  3.157  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.939  N/A
LYS 30.A NZ    ASP 34.A OD1   no hydrogen  3.338  N/A
LYS 30.A NZ    ASP 34.A OD2   no hydrogen  3.222  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.890  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.092  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.964  N/A
ASP 34.A N     LYS 30.A O     no hydrogen  2.921  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.882  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.954  N/A
HIS 36.A ND1   GLU 37.A OE2   no hydrogen  2.829  N/A
HIS 36.A NE2   ASP 62.A OD2   no hydrogen  2.502  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  3.411  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.981  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.571  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.839  N/A
LEU 40.A N     HIS 36.A O     no hydrogen  3.047  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  2.740  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.089  N/A
ASP 43.A N     LEU 40.A O     no hydrogen  2.883  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.788  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  3.011  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  3.001  N/A
ALA 49.A N     VAL 58.A O     no hydrogen  2.769  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.951  N/A
GLN 51.A NE2   SER 92.A OG    no hydrogen  3.233  N/A
VAL 52.A N     ALA 49.A O     no hydrogen  2.808  N/A
GLY 53.A N     PRO 50.A O     no hydrogen  3.094  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  2.928  N/A
GLN 57.A N     GLU 19.A O     no hydrogen  2.935  N/A
GLN 57.A NE2   CYS 18.A O     no hydrogen  2.990  N/A
VAL 58.A N     LEU 56.A O     no hydrogen  2.774  N/A
ALA 59.A N     LEU 72.A O     no hydrogen  2.933  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.932  N/A
VAL 61.A N     ILE 70.A O     no hydrogen  3.049  N/A
ASP 62.A N     VAL 45.A O     no hydrogen  2.871  N/A
THR 67.A OG1   ASP 66.A OD2   no hydrogen  3.384  N/A
GLY 68.A N     ASP 64.A O     no hydrogen  2.677  N/A
LYS 69.A NZ    GLU 71.A OE2   no hydrogen  3.536  N/A
ILE 70.A N     VAL 61.A O     no hydrogen  2.758  N/A
LEU 72.A N     ALA 59.A O     no hydrogen  2.752  N/A
ILE 73.A N     GLN 111.A O    no hydrogen  3.134  N/A
ASN 74.A N     GLN 57.A O     no hydrogen  2.855  N/A
ASN 74.A ND2   VAL 21.A O     no hydrogen  3.128  N/A
ASN 74.A ND2   GLN 111.A OE1  no hydrogen  2.714  N/A
SER 76.A N     ARG 109.A O    no hydrogen  2.861  N/A
LEU 78.A N     LYS 107.A O    no hydrogen  2.824  N/A
GLU 79.A N     LYS 107.A O    no hydrogen  3.327  N/A
ARG 81.A N     TYR 105.A O    no hydrogen  2.957  N/A
ARG 81.A NH1   LYS 80.A O     no hydrogen  2.745  N/A
GLN 84.A N     ARG 102.A O    no hydrogen  2.744  N/A
GLN 84.A NE2   ALA 103.A O    no hydrogen  2.796  N/A
GLN 84.A NE2   GLY 124.A O    no hydrogen  3.023  N/A
GLY 86.A N     VAL 100.A O    no hydrogen  3.213  N/A
GLU 88.A N     GLY 98.A O     no hydrogen  2.854  N/A
CYS 90.A SG    HIS 132.A NE2  no hydrogen  3.789  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.459  N/A
SER 92.A OG    ILE 7.A O      no hydrogen  2.710  N/A
PHE 93.A N     CYS 90.A O     no hydrogen  2.860  N/A
LEU 96.A N     PHE 93.A O     no hydrogen  2.941  N/A
GLY 98.A N     GLU 88.A O     no hydrogen  2.997  N/A
GLU 99.A N     ARG 148.A O    no hydrogen  2.878  N/A
VAL 100.A N    GLY 86.A O     no hydrogen  2.787  N/A
ARG 102.A N    GLN 84.A O     no hydrogen  2.948  N/A
ARG 102.A NE   GLU 88.A OE2   no hydrogen  2.687  N/A
ARG 102.A NH1  ASP 135.A OD2  no hydrogen  2.852  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  2.810  N/A
ARG 102.A NH2  GLU 88.A OE2   no hydrogen  3.501  N/A
ALA 103.A N    GLN 131.A OE1  no hydrogen  3.103  N/A
ASP 104.A N    GLY 82.A O     no hydrogen  3.096  N/A
TYR 105.A N    ARG 81.A O     no hydrogen  2.830  N/A
TYR 105.A OH   GLU 121.A OE1  no hydrogen  2.368  N/A
ILE 106.A N    ALA 122.A O    no hydrogen  2.855  N/A
LYS 107.A N    GLU 79.A O     no hydrogen  3.014  N/A
VAL 108.A N    LEU 120.A O    no hydrogen  2.688  N/A
ARG 109.A N    SER 76.A O     no hydrogen  2.956  N/A
ALA 110.A N    PHE 118.A O    no hydrogen  3.213  N/A
GLN 111.A N    ILE 73.A O     no hydrogen  2.743  N/A
GLN 111.A NE2  GLY 115.A O    no hydrogen  3.178  N/A
ASN 112.A N    LYS 116.A O    no hydrogen  3.050  N/A
ARG 113.A NE   GLU 71.A OE1   no hydrogen  2.825  N/A
ARG 113.A NH2  GLU 71.A OE2   no hydrogen  2.617  N/A
ARG 114.A N    ASN 112.A OD1  no hydrogen  2.868  N/A
GLY 115.A N    ASN 112.A O    no hydrogen  2.822  N/A
LYS 116.A N    ASN 112.A OD1  no hydrogen  2.991  N/A
PHE 118.A N    ALA 110.A O    no hydrogen  2.860  N/A
LEU 120.A N    VAL 108.A O    no hydrogen  2.767  N/A
ALA 122.A N    ILE 106.A O    no hydrogen  2.887  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  3.441  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  3.073  N/A
ARG 128.A NH1  GLU 88.A OE2   no hydrogen  2.726  N/A
ARG 128.A NH1  VAL 100.A O    no hydrogen  2.973  N/A
ARG 128.A NH2  VAL 100.A O    no hydrogen  3.306  N/A
ALA 129.A N    PHE 125.A O    no hydrogen  2.954  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.037  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.040  N/A
GLN 131.A NE2  ALA 103.A O    no hydrogen  2.857  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  3.026  N/A
HIS 132.A N    ARG 128.A O    no hydrogen  2.970  N/A
HIS 132.A ND1  GLU 88.A OE1   no hydrogen  2.903  N/A
GLU 133.A N    ALA 129.A O    no hydrogen  2.989  N/A
ILE 134.A N    ILE 130.A O    no hydrogen  2.845  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.829  N/A
HIS 136.A N    HIS 132.A O    no hydrogen  3.310  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.151  N/A
HIS 138.A N    ILE 134.A O    no hydrogen  3.261  N/A
HIS 138.A N    ASP 135.A O    no hydrogen  2.789  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  3.093  N/A
VAL 140.A N    ASP 135.A O    no hydrogen  2.950  N/A
THR 143.A OG1  TYR 149.A OH   no hydrogen  3.180  N/A
SER 144.A N    LEU 141.A O    no hydrogen  3.153  N/A
LYS 145.A N    PHE 142.A O    no hydrogen  2.833  N/A
LYS 145.A NZ   ASP 135.A OD1  no hydrogen  3.207  N/A
LYS 145.A NZ   ASP 135.A OD2  no hydrogen  2.787  N/A
THR 147.A N    GLU 99.A O     no hydrogen  2.599  N/A
TYR 149.A OH   THR 143.A OG1  no hydrogen  3.180  N/A
TYR 150.A N    TYR 97.A O     no hydrogen  3.164  N/A