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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLY 46.A O     no hydrogen  2.713  N/A
ILE 4.A N      LEU 71.A O     no hydrogen  2.985  N/A
GLY 5.A N      ILE 44.A O     no hydrogen  2.927  N/A
LEU 6.A N      PHE 69.A O     no hydrogen  2.742  N/A
VAL 7.A N      VAL 42.A O     no hydrogen  2.902  N/A
GLU 8.A N      ASP 67.A O     no hydrogen  2.541  N/A
VAL 9.A N      TYR 40.A O     no hydrogen  2.785  N/A
ASN 10.A N     SER 64.A O     no hydrogen  2.623  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.808  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.719  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.101  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.719  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.898  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  3.150  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.125  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.302  N/A
LYS 23.A N     ALA 21.A O     no hydrogen  3.163  N/A
LYS 23.A NZ    ASP 20.A OD1   no hydrogen  3.478  N/A
LYS 23.A NZ    ASP 20.A OD2   no hydrogen  2.628  N/A
ASP 28.A N     CYS 45.A O     no hydrogen  2.833  N/A
LEU 30.A N     LEU 43.A O     no hydrogen  2.817  N/A
GLU 31.A N     LEU 43.A O     no hydrogen  3.163  N/A
LYS 33.A N     ILE 41.A O     no hydrogen  3.079  N/A
LYS 33.A NZ    ILE 125.A O    no hydrogen  3.231  N/A
VAL 35.A N     LYS 39.A O     no hydrogen  2.857  N/A
TYR 40.A N     VAL 9.A O      no hydrogen  2.788  N/A
ILE 41.A N     LYS 33.A O     no hydrogen  2.911  N/A
VAL 42.A N     VAL 7.A O      no hydrogen  2.795  N/A
LEU 43.A N     GLU 31.A O     no hydrogen  2.680  N/A
ILE 44.A N     GLY 5.A O      no hydrogen  2.983  N/A
CYS 45.A N     ASP 28.A O     no hydrogen  2.942  N/A
CYS 45.A SG    GLU 2.A OE2    no hydrogen  3.645  N/A
GLY 46.A N     SER 3.A O      no hydrogen  3.261  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  2.806  N/A
GLN 52.A N     VAL 48.A O     no hydrogen  3.002  N/A
GLN 52.A NE2   GLN 52.A O     no hydrogen  2.786  N/A
GLN 52.A NE2   THR 56.A OG1   no hydrogen  3.117  N/A
SER 53.A N     ALA 49.A O     no hydrogen  3.118  N/A
SER 53.A N     ALA 50.A O     no hydrogen  3.206  N/A
SER 53.A OG    ALA 49.A O     no hydrogen  3.064  N/A
SER 54.A N     ALA 50.A O     no hydrogen  3.033  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.910  N/A
THR 56.A N     GLN 52.A O     no hydrogen  3.138  N/A
THR 56.A OG1   GLN 52.A O     no hydrogen  3.085  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.809  N/A
GLY 58.A N     SER 54.A O     no hydrogen  3.086  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  2.920  N/A
LYS 59.A NZ    ASP 68.A OD1   no hydrogen  3.551  N/A
LYS 59.A NZ    ASP 68.A OD2   no hydrogen  3.183  N/A
THR 60.A N     THR 56.A O     no hydrogen  2.829  N/A
THR 60.A OG1   THR 56.A O     no hydrogen  2.632  N/A
ALA 62.A N     LYS 59.A O     no hydrogen  2.863  N/A
SER 64.A N     ALA 61.A O     no hydrogen  3.102  N/A
SER 64.A OG    ALA 61.A O     no hydrogen  3.017  N/A
VAL 65.A N     ALA 62.A O     no hydrogen  3.438  N/A
LEU 66.A N     GLU 8.A O      no hydrogen  2.650  N/A
ASP 67.A N     GLU 8.A O      no hydrogen  3.352  N/A
PHE 69.A N     LEU 6.A O      no hydrogen  2.812  N/A
LEU 71.A N     ILE 4.A O      no hydrogen  2.818  N/A
VAL 74.A N     GLU 2.A O      no hydrogen  2.925  N/A
HIS 75.A N     ASP 110.A OD1  no hydrogen  2.603  N/A
GLN 77.A N     HIS 75.A ND1   no hydrogen  3.256  N/A
GLN 77.A NE2   ASP 119.A OD1  no hydrogen  3.073  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  2.929  N/A
THR 80.A N     PRO 76.A O     no hydrogen  3.283  N/A
THR 80.A OG1   PRO 76.A O     no hydrogen  3.385  N/A
THR 80.A OG1   GLN 77.A O     no hydrogen  3.239  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.897  N/A
ILE 82.A N     VAL 78.A O     no hydrogen  3.004  N/A
SER 83.A N     LEU 79.A O     no hydrogen  3.022  N/A
SER 83.A OG    LEU 79.A O     no hydrogen  3.097  N/A
SER 83.A OG    THR 80.A O     no hydrogen  3.042  N/A
ALA 84.A N     ALA 81.A O     no hydrogen  3.115  N/A
ALA 85.A N     THR 80.A O     no hydrogen  3.066  N/A
THR 86.A OG1   VAL 121.A O    no hydrogen  2.715  N/A
ALA 93.A N     GLY 138.A O    no hydrogen  2.973  N/A
LEU 94.A N     ILE 164.A O    no hydrogen  2.743  N/A
GLY 95.A N     LEU 136.A O    no hydrogen  2.860  N/A
ILE 96.A N     VAL 162.A O    no hydrogen  2.997  N/A
ILE 97.A N     VAL 134.A O    no hydrogen  2.830  N/A
GLU 98.A N     ASP 160.A O    no hydrogen  2.905  N/A
THR 99.A N     SER 132.A O    no hydrogen  2.985  N/A
THR 99.A OG1   SER 101.A O    no hydrogen  2.862  N/A
THR 99.A OG1   SER 104.A OG   no hydrogen  3.193  N/A
SER 101.A OG   SER 104.A OG   no hydrogen  2.625  N/A
SER 104.A N    SER 101.A OG   no hydrogen  2.997  N/A
SER 104.A OG   THR 99.A OG1   no hydrogen  3.193  N/A
SER 104.A OG   SER 101.A O    no hydrogen  2.812  N/A
SER 104.A OG   SER 101.A OG   no hydrogen  2.625  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.024  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.901  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.960  N/A
ALA 108.A N    SER 104.A O    no hydrogen  2.908  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.783  N/A
ASP 110.A N    ILE 106.A O    no hydrogen  2.886  N/A
THR 111.A N    VAL 107.A O    no hydrogen  2.838  N/A
THR 111.A OG1  VAL 107.A O    no hydrogen  3.143  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.777  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.853  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  3.051  N/A
LYS 114.A N    THR 111.A O    no hydrogen  3.185  N/A
LYS 114.A NZ   ASN 73.A O     no hydrogen  2.744  N/A
LYS 114.A NZ   ASP 110.A OD1  no hydrogen  3.400  N/A
LYS 114.A NZ   ASP 110.A OD2  no hydrogen  2.747  N/A
THR 115.A N    ALA 112.A O    no hydrogen  3.110  N/A
THR 115.A OG1  ALA 112.A O    no hydrogen  3.349  N/A
THR 115.A OG1  SER 146.A OG   no hydrogen  3.257  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.701  N/A
ASP 119.A N    THR 137.A O    no hydrogen  3.013  N/A
VAL 121.A N    THR 135.A O    no hydrogen  2.608  N/A
GLU 122.A N    THR 135.A OG1  no hydrogen  3.184  N/A
ARG 124.A N    PHE 133.A O    no hydrogen  2.852  N/A
SER 132.A N    THR 99.A O     no hydrogen  2.959  N/A
PHE 133.A N    ARG 124.A O    no hydrogen  3.119  N/A
VAL 134.A N    ILE 97.A O     no hydrogen  2.854  N/A
THR 135.A N    GLU 122.A O    no hydrogen  3.003  N/A
LEU 136.A N    GLY 95.A O     no hydrogen  2.878  N/A
THR 137.A N    ASP 119.A O    no hydrogen  3.045  N/A
SER 142.A N    ASP 139.A OD2  no hydrogen  2.963  N/A
SER 142.A OG   GLN 117.A OE1  no hydrogen  2.749  N/A
SER 142.A OG   ASP 139.A OD1  no hydrogen  2.856  N/A
SER 142.A OG   ASP 139.A OD2  no hydrogen  3.349  N/A
VAL 143.A N    ASP 139.A O    no hydrogen  3.154  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  2.927  N/A
SER 145.A N    ALA 141.A O    no hydrogen  3.153  N/A
SER 145.A OG   ALA 141.A O    no hydrogen  3.324  N/A
SER 145.A OG   SER 142.A O    no hydrogen  3.324  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.013  N/A
SER 146.A OG   ALA 112.A O    no hydrogen  2.617  N/A
SER 146.A OG   THR 115.A OG1  no hydrogen  3.257  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.905  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  3.292  N/A
ALA 149.A N    SER 145.A O    no hydrogen  3.305  N/A
GLY 150.A N    SER 146.A O    no hydrogen  2.931  N/A
VAL 151.A N    ALA 148.A O    no hydrogen  3.399  N/A
SER 154.A N    VAL 151.A O    no hydrogen  3.035  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  3.378  N/A
GLY 157.A N    SER 154.A O    no hydrogen  3.152  N/A
VAL 159.A N    GLU 98.A O     no hydrogen  2.797  N/A
ASP 160.A N    GLU 98.A O     no hydrogen  3.123  N/A
LYS 161.A N    ASP 160.A OD1  no hydrogen  2.883  N/A
VAL 162.A N    ILE 96.A O     no hydrogen  3.101  N/A
ILE 164.A N    LEU 94.A O     no hydrogen  2.741  N/A
HIS 170.A N    HIS 168.A ND1  no hydrogen  3.199  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.792  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  2.883  N/A
CYS 174.A SG   LEU 171.A O    no hydrogen  3.557  N/A