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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 143.A OE1  no hydrogen  3.317  N/A
ASN 2.A N      GLU 143.A OE1  no hydrogen  2.909  N/A
ARG 3.A NH1    VAL 23.A O     no hydrogen  3.485  N/A
ARG 3.A NH1    GLU 126.A OE2  no hydrogen  2.762  N/A
ARG 3.A NH2    GLU 126.A OE2  no hydrogen  3.544  N/A
ILE 4.A N      PRO 22.A O     no hydrogen  2.820  N/A
PHE 5.A N      ILE 145.A O    no hydrogen  3.143  N/A
VAL 6.A N      GLN 24.A O     no hydrogen  2.804  N/A
SER 8.A OG     GLU 47.A OE1   no hydrogen  2.883  N/A
LYS 10.A N     SER 8.A OG     no hydrogen  3.120  N/A
ASP 11.A N     SER 8.A O      no hydrogen  3.260  N/A
PHE 12.A N     SER 9.A O      no hydrogen  3.156  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.115  N/A
TYR 15.A N     PHE 12.A O     no hydrogen  3.395  N/A
ALA 19.A N     SER 116.A OG   no hydrogen  3.316  N/A
VAL 21.A N     TYR 114.A O    no hydrogen  2.754  N/A
VAL 23.A N     ALA 112.A O    no hydrogen  2.911  N/A
GLN 24.A N     ILE 4.A O      no hydrogen  2.890  N/A
PHE 25.A N     CYS 110.A O    no hydrogen  3.073  N/A
ALA 27.A N     SER 108.A O    no hydrogen  3.037  N/A
LEU 28.A N     SER 44.A O     no hydrogen  2.920  N/A
LEU 29.A N     CYS 106.A O    no hydrogen  2.954  N/A
THR 30.A N     GLY 42.A O     no hydrogen  2.901  N/A
THR 30.A OG1   GLY 42.A O     no hydrogen  3.172  N/A
THR 30.A OG1   ASP 56.A OD1   no hydrogen  2.716  N/A
SER 31.A N     GLY 42.A O     no hydrogen  3.363  N/A
SER 31.A OG    ASP 56.A OD1   no hydrogen  2.594  N/A
ILE 32.A N     LEU 97.A O     no hydrogen  3.003  N/A
HIS 33.A N     LEU 40.A O     no hydrogen  2.808  N/A
LEU 34.A N     VAL 95.A O     no hydrogen  3.009  N/A
THR 35.A N     LYS 38.A O     no hydrogen  2.745  N/A
THR 35.A OG1   LYS 38.A O     no hydrogen  3.354  N/A
LYS 38.A N     THR 35.A OG1   no hydrogen  2.942  N/A
LEU 40.A N     HIS 33.A O     no hydrogen  2.853  N/A
LEU 41.A N     ILE 60.A O     no hydrogen  3.088  N/A
GLY 42.A N     SER 31.A O     no hydrogen  2.794  N/A
PHE 43.A N     TYR 58.A O     no hydrogen  2.806  N/A
SER 44.A N     LEU 28.A O     no hydrogen  2.869  N/A
SER 44.A OG    GLN 54.A O     no hydrogen  2.573  N/A
PHE 46.A N     SER 44.A OG    no hydrogen  2.947  N/A
GLU 47.A N     ASN 45.A OD1   no hydrogen  2.820  N/A
GLN 57.A NE2   ASN 45.A OD1   no hydrogen  3.023  N/A
TYR 58.A N     PHE 43.A O     no hydrogen  2.900  N/A
ILE 60.A N     LEU 41.A O     no hydrogen  2.863  N/A
LYS 61.A N     LEU 123.A O    no hydrogen  3.056  N/A
LEU 62.A N     CYS 39.A O     no hydrogen  2.819  N/A
LYS 65.A N     SER 69.A OG    no hydrogen  3.128  N/A
SER 69.A N     ASP 66.A OD2   no hydrogen  2.999  N/A
SER 69.A OG    ASP 66.A O     no hydrogen  3.086  N/A
SER 69.A OG    ASP 66.A OD2   no hydrogen  2.397  N/A
GLU 70.A N     ASP 66.A O     no hydrogen  3.205  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.983  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  3.041  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.911  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.942  N/A
ARG 74.A NH2   PRO 89.A O     no hydrogen  2.916  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  2.782  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.950  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.867  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.992  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.809  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.903  N/A
LEU 80.A N     THR 76.A O     no hydrogen  2.925  N/A
CYS 81.A N     ILE 77.A O     no hydrogen  2.844  N/A
CYS 81.A SG    ILE 77.A O     no hydrogen  3.401  N/A
GLN 82.A N     SER 78.A O     no hydrogen  2.781  N/A
TYR 83.A N     LEU 79.A O     no hydrogen  2.826  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.180  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  3.282  N/A
ILE 86.A N     CYS 81.A O     no hydrogen  2.796  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.668  N/A
SER 93.A N     LEU 91.A O     no hydrogen  2.744  N/A
VAL 95.A N     LEU 34.A O     no hydrogen  2.996  N/A
LEU 97.A N     ILE 32.A O     no hydrogen  2.919  N/A
ILE 100.A N    THR 30.A O     no hydrogen  2.762  N/A
LEU 102.A N    ASP 99.A O     no hydrogen  2.922  N/A
GLU 103.A N    ILE 100.A O    no hydrogen  3.049  N/A
ARG 104.A N    ILE 100.A O    no hydrogen  2.934  N/A
LEU 105.A N    HIS 179.A NE2  no hydrogen  2.977  N/A
SER 108.A N    ALA 27.A O     no hydrogen  2.783  N/A
SER 108.A OG   CYS 106.A O    no hydrogen  3.311  N/A
SER 109.A N    LYS 129.A O    no hydrogen  3.222  N/A
CYS 110.A N    PHE 25.A O     no hydrogen  2.954  N/A
LYS 111.A N    ASP 127.A O    no hydrogen  3.043  N/A
ALA 112.A N    VAL 23.A O     no hydrogen  3.146  N/A
LEU 113.A N    PHE 124.A O    no hydrogen  2.816  N/A
TYR 114.A N    VAL 21.A O     no hydrogen  2.749  N/A
TYR 114.A OH   PRO 16.A O     no hydrogen  3.062  N/A
VAL 115.A N    THR 122.A O    no hydrogen  3.012  N/A
SER 116.A N    ALA 19.A O     no hydrogen  3.243  N/A
SER 116.A OG   PRO 16.A O     no hydrogen  2.716  N/A
LYS 117.A N    ASN 120.A O    no hydrogen  2.681  N/A
ASN 120.A N    LYS 117.A O    no hydrogen  2.854  N/A
ASN 120.A ND2  HIS 118.A O    no hydrogen  3.497  N/A
THR 122.A N    VAL 115.A O    no hydrogen  3.047  N/A
PHE 124.A N    LEU 113.A O    no hydrogen  2.982  N/A
GLU 126.A N    LYS 111.A O    no hydrogen  2.694  N/A
ASP 127.A N    LYS 111.A O    no hydrogen  3.075  N/A
ILE 128.A N    ASP 127.A OD1  no hydrogen  2.910  N/A
LYS 129.A N    SER 109.A O    no hydrogen  2.783  N/A
LEU 131.A N    PHE 107.A O    no hydrogen  2.987  N/A
VAL 136.A N    ASP 132.A O    no hydrogen  2.882  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.778  N/A
SER 138.A N    VAL 134.A O    no hydrogen  2.856  N/A
THR 139.A N    SER 135.A O    no hydrogen  2.818  N/A
THR 139.A OG1  SER 135.A O    no hydrogen  3.129  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  3.320  N/A
SER 141.A N    SER 138.A O    no hydrogen  2.928  N/A
SER 141.A OG   ILE 137.A O    no hydrogen  3.544  N/A
SER 146.A N    GLU 143.A O    no hydrogen  3.090  N/A
GLU 147.A N    ASP 149.A OD1  no hydrogen  3.072  N/A
CYS 148.A SG   ASN 152.A OD1  no hydrogen  3.866  N/A
ASN 151.A ND2  THR 139.A O    no hydrogen  3.367  N/A
ASN 152.A ND2  ASN 151.A OD1  no hydrogen  3.487  N/A
SER 153.A N    ASP 149.A O    no hydrogen  2.823  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.857  N/A
VAL 155.A N    ASN 151.A O    no hydrogen  2.839  N/A
ASP 156.A N    ASN 152.A O    no hydrogen  3.015  N/A
ILE 157.A N    SER 153.A O    no hydrogen  3.088  N/A
PHE 158.A N    LEU 154.A O    no hydrogen  2.984  N/A
ASN 159.A N    VAL 155.A O    no hydrogen  2.722  N/A
ASN 160.A N    ASP 156.A O    no hydrogen  2.674  N/A
ASN 160.A ND2  ASN 45.A O     no hydrogen  2.798  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.847  N/A
ILE 162.A N    PHE 158.A O    no hydrogen  3.038  N/A
GLU 163.A N    ASN 159.A O    no hydrogen  3.328  N/A
MET 164.A N    ASN 160.A O    no hydrogen  2.820  N/A
ASN 165.A N    LEU 161.A O    no hydrogen  2.870  N/A
ASN 165.A N    ILE 162.A O    no hydrogen  3.089  N/A
ARG 166.A N    ILE 162.A O    no hydrogen  3.296  N/A
ASP 167.A N    MET 164.A O    no hydrogen  3.330  N/A
LYS 169.A N    ASP 167.A OD1  no hydrogen  2.788  N/A
ASN 170.A N    ASP 167.A O    no hydrogen  3.094  N/A
ARG 171.A NH1  ASP 99.A OD1   no hydrogen  3.028  N/A
PHE 172.A N    ASN 170.A OD1  no hydrogen  2.895  N/A
PHE 174.A N    ASN 165.A OD1  no hydrogen  3.023  N/A
LEU 177.A N    PHE 174.A O    no hydrogen  3.139  N/A
TYR 180.A N    LEU 177.A O    no hydrogen  2.573  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.582  N/A
LYS 185.A N    ASP 181.A O    no hydrogen  3.303  N/A
LYS 186.A N    ILE 182.A O    no hydrogen  3.279  N/A
PHE 187.A N    GLU 183.A O    no hydrogen  3.129  N/A
VAL 188.A N    LEU 184.A O    no hydrogen  2.790  N/A
GLN 189.A N    LYS 185.A O    no hydrogen  3.088  N/A
VAL 194.A N    GLN 191.A O    no hydrogen  2.560  N/A
LEU 195.A N    GLN 191.A O    no hydrogen  2.603  N/A