Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4npb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 2.A OD1    no hydrogen  2.913  N/A
SER 4.A OG     ASP 2.A OD1    no hydrogen  2.826  N/A
GLN 7.A N      ASP 3.A O      no hydrogen  2.919  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.938  N/A
THR 9.A N      ALA 5.A O      no hydrogen  3.175  N/A
THR 9.A OG1    ALA 5.A O      no hydrogen  3.463  N/A
THR 9.A OG1    GLY 43.A O     no hydrogen  2.638  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.746  N/A
LYS 11.A N     GLN 7.A O      no hydrogen  2.846  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  3.171  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.096  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.248  N/A
ASP 14.A N     LYS 11.A O     no hydrogen  2.964  N/A
ILE 15.A N     LEU 10.A O     no hydrogen  2.918  N/A
GLN 16.A NE2   ASP 14.A OD1   no hydrogen  3.377  N/A
GLN 21.A N     THR 30.A O     no hydrogen  2.740  N/A
GLN 21.A NE2   ASP 19.A OD2   no hydrogen  2.707  N/A
SER 23.A OG    ILE 25.A O     no hydrogen  3.120  N/A
SER 23.A OG    ILE 28.A O     no hydrogen  2.769  N/A
ILE 25.A N     SER 23.A OG    no hydrogen  3.023  N/A
ILE 28.A N     ILE 25.A O     no hydrogen  2.985  N/A
SER 29.A N     ILE 39.A O     no hydrogen  2.837  N/A
THR 30.A N     GLN 21.A O     no hydrogen  2.884  N/A
THR 30.A OG1   PRO 22.A O     no hydrogen  2.636  N/A
VAL 31.A N     LEU 37.A O     no hydrogen  2.762  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  3.277  N/A
THR 32.A OG1   GLY 35.A O     no hydrogen  2.919  N/A
SER 34.A N     THR 32.A OG1   no hydrogen  2.976  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  3.277  N/A
GLY 35.A N     THR 32.A OG1   no hydrogen  2.828  N/A
LEU 37.A N     VAL 31.A O     no hydrogen  2.840  N/A
TYR 38.A N     LEU 47.A O     no hydrogen  2.651  N/A
TYR 38.A OH    THR 63.A OG1   no hydrogen  2.549  N/A
ILE 39.A N     SER 29.A O     no hydrogen  3.141  N/A
SER 40.A N     HIS 45.A O     no hydrogen  2.940  N/A
SER 40.A OG    ASP 42.A OD1   no hydrogen  2.663  N/A
SER 40.A OG    HIS 45.A O     no hydrogen  3.558  N/A
ALA 41.A N     GLY 27.A O     no hydrogen  2.760  N/A
GLY 43.A N     SER 40.A O     no hydrogen  2.885  N/A
LYS 44.A N     ASP 42.A OD1   no hydrogen  2.989  N/A
HIS 45.A N     SER 40.A OG    no hydrogen  2.897  N/A
LEU 47.A N     TYR 38.A O     no hydrogen  2.659  N/A
GLY 49.A N     VAL 36.A O     no hydrogen  3.320  N/A
LEU 51.A N     THR 63.A OG1   no hydrogen  2.686  N/A
ASP 53.A N     ILE 60.A O     no hydrogen  2.626  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.898  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.828  N/A
ILE 60.A N     ASP 53.A O     no hydrogen  2.696  N/A
VAL 62.A N     LEU 51.A O     no hydrogen  2.748  N/A
THR 63.A N     LEU 51.A O     no hydrogen  3.395  N/A
THR 63.A OG1   TYR 38.A OH    no hydrogen  2.549  N/A
ASN 64.A N     ASN 61.A OD1   no hydrogen  2.707  N/A
GLN 65.A N     ASN 61.A O     no hydrogen  3.145  N/A
GLN 65.A NE2   ASN 184.A O    no hydrogen  3.518  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.057  N/A
LEU 67.A N     THR 63.A O     no hydrogen  3.022  N/A
LEU 68.A N     ASN 64.A O     no hydrogen  2.890  N/A
LYS 69.A N     GLN 65.A O     no hydrogen  3.281  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.842  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.050  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.258  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  2.934  N/A
SER 75.A N     GLU 72.A O     no hydrogen  3.193  N/A
SER 75.A OG    GLU 72.A O     no hydrogen  3.165  N/A
SER 76.A OG    GLU 77.A OE1   no hydrogen  2.760  N/A
GLU 77.A N     LEU 74.A O     no hydrogen  2.693  N/A
ILE 78.A N     TYR 118.A O    no hydrogen  3.205  N/A
TYR 80.A N     VAL 116.A O    no hydrogen  2.767  N/A
TYR 80.A OH    ASN 142.A O    no hydrogen  3.118  N/A
TYR 80.A OH    ASP 146.A OD1  no hydrogen  2.801  N/A
ALA 82.A N     THR 115.A OG1  no hydrogen  2.763  N/A
LYS 86.A N     GLY 113.A O    no hydrogen  2.717  N/A
LYS 86.A NZ    ASN 200.A OD1  no hydrogen  3.272  N/A
HIS 87.A N     GLY 113.A O    no hydrogen  2.958  N/A
HIS 87.A NE2   ASN 200.A OD1  no hydrogen  2.778  N/A
ILE 89.A N     THR 115.A O    no hydrogen  2.958  N/A
THR 90.A N     VAL 181.A O    no hydrogen  3.160  N/A
VAL 91.A N     ARG 117.A O    no hydrogen  2.664  N/A
PHE 92.A N     ALA 179.A O    no hydrogen  3.001  N/A
THR 93.A N     LEU 119.A O    no hydrogen  3.012  N/A
THR 96.A N     ASP 94.A OD1   no hydrogen  2.985  N/A
THR 96.A OG1   ASP 94.A OD1   no hydrogen  2.646  N/A
CYS 97.A N     ASP 94.A O     no hydrogen  2.893  N/A
CYS 97.A SG    THR 177.A O    no hydrogen  3.589  N/A
CYS 97.A SG    THR 177.A OG1  no hydrogen  3.397  N/A
ARG 101.A N    CYS 97.A O     no hydrogen  3.047  N/A
LYS 102.A N    GLY 98.A O     no hydrogen  3.061  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  2.870  N/A
HIS 104.A N    CYS 100.A O    no hydrogen  2.773  N/A
HIS 104.A ND1  TYR 118.A OH   no hydrogen  2.921  N/A
HIS 104.A NE2  ASP 146.A OD1  no hydrogen  2.822  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.941  N/A
GLN 106.A N    LEU 103.A O    no hydrogen  2.868  N/A
GLN 106.A NE2  LYS 102.A O    no hydrogen  3.028  N/A
GLN 106.A NE2  TYR 191.A OH   no hydrogen  2.848  N/A
ASP 108.A N    GLN 106.A O    no hydrogen  2.767  N/A
TYR 109.A N    GLN 106.A O    no hydrogen  3.018  N/A
TYR 109.A OH   GLN 192.A O    no hydrogen  2.620  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.954  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  3.269  N/A
LEU 112.A N    TYR 109.A O    no hydrogen  3.063  N/A
GLY 113.A N    ASN 110.A O    no hydrogen  2.872  N/A
ILE 114.A N    TYR 109.A O    no hydrogen  3.104  N/A
THR 115.A N    HIS 87.A O     no hydrogen  2.764  N/A
THR 115.A OG1  GLU 85.A OE2   no hydrogen  2.565  N/A
VAL 116.A N    TYR 80.A O     no hydrogen  3.001  N/A
ARG 117.A N    ILE 89.A O     no hydrogen  2.857  N/A
ARG 117.A NH1  GLU 72.A OE2   no hydrogen  3.085  N/A
ARG 117.A NH1  THR 90.A OG1   no hydrogen  2.880  N/A
ARG 117.A NH2  GLU 72.A OE1   no hydrogen  3.083  N/A
ARG 117.A NH2  GLU 72.A OE2   no hydrogen  3.480  N/A
TYR 118.A N    ILE 78.A O     no hydrogen  2.798  N/A
TYR 118.A OH   HIS 104.A ND1  no hydrogen  2.921  N/A
LEU 119.A N    VAL 91.A O     no hydrogen  2.952  N/A
ALA 120.A N    HIS 165.A ND1  no hydrogen  3.190  N/A
PHE 121.A N    THR 93.A O     no hydrogen  2.942  N/A
ARG 123.A N    ASP 94.A OD2   no hydrogen  2.660  N/A
ARG 123.A NE   ASP 94.A OD2   no hydrogen  2.890  N/A
ARG 123.A NH2  THR 96.A OG1   no hydrogen  2.776  N/A
GLY 125.A N    PRO 122.A O    no hydrogen  3.099  N/A
SER 128.A OG   GLY 125.A O    no hydrogen  2.946  N/A
GLN 129.A NE2  ASP 133.A OD1  no hydrogen  3.038  N/A
GLU 131.A N    SER 128.A OG   no hydrogen  3.167  N/A
LYS 132.A N    SER 128.A O    no hydrogen  3.325  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.961  N/A
ARG 134.A NH2  ALA 156.A O    no hydrogen  2.978  N/A
SER 135.A N    LYS 132.A O    no hydrogen  2.884  N/A
SER 135.A OG   LYS 132.A O    no hydrogen  2.962  N/A
SER 135.A OG   ALA 156.A O    no hydrogen  3.353  N/A
ILE 136.A N    ASP 133.A O    no hydrogen  2.845  N/A
CYS 138.A N    ARG 134.A O    no hydrogen  3.061  N/A
CYS 138.A SG   ARG 134.A O    no hydrogen  3.341  N/A
CYS 138.A SG   THR 160.A O    no hydrogen  3.559  N/A
ARG 141.A NE   TRP 137.A O    no hydrogen  2.867  N/A
ARG 141.A NH1  SER 76.A O     no hydrogen  2.948  N/A
ARG 141.A NH2  SER 76.A O     no hydrogen  3.303  N/A
ASN 142.A ND2  VAL 79.A O     no hydrogen  2.913  N/A
LYS 143.A N    ASP 140.A OD1  no hydrogen  3.156  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  3.481  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  3.211  N/A
PHE 145.A N    ARG 141.A O    no hydrogen  2.787  N/A
ASP 146.A N    ASN 142.A O    no hydrogen  2.933  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  2.814  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.010  N/A
ASN 150.A N    ALA 148.A O    no hydrogen  2.936  N/A
ASN 151.A N    ASP 147.A O    no hydrogen  3.096  N/A
ALA 156.A N    SER 135.A OG   no hydrogen  2.936  N/A
CYS 158.A SG   THR 160.A O    no hydrogen  3.352  N/A
SER 163.A N    ASP 161.A OD1  no hydrogen  2.937  N/A
SER 163.A OG   ASP 161.A OD1  no hydrogen  2.770  N/A
HIS 165.A N    ILE 162.A O    no hydrogen  2.949  N/A
TYR 166.A N    ILE 162.A O    no hydrogen  3.240  N/A
GLN 167.A N    SER 163.A O    no hydrogen  2.987  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  2.998  N/A
GLY 169.A N    HIS 165.A O    no hydrogen  2.952  N/A
VAL 170.A N    TYR 166.A O    no hydrogen  2.826  N/A
GLN 171.A N    GLN 167.A O    no hydrogen  2.852  N/A
GLN 171.A NE2  THR 32.A O     no hydrogen  2.796  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.878  N/A
GLY 173.A N    VAL 170.A O    no hydrogen  2.886  N/A
ILE 174.A N    GLY 169.A O    no hydrogen  3.106  N/A
ALA 179.A N    PHE 92.A O     no hydrogen  3.125  N/A
ILE 180.A N    VAL 188.A O    no hydrogen  2.963  N/A
VAL 181.A N    THR 90.A O     no hydrogen  2.785  N/A
LEU 182.A N    THR 186.A O    no hydrogen  2.905  N/A
ASN 184.A N    GLN 203.A OE1  no hydrogen  3.105  N/A
GLY 185.A N    LEU 182.A O    no hydrogen  2.917  N/A
THR 186.A N    ASN 184.A OD1  no hydrogen  3.219  N/A
THR 186.A OG1  ASN 184.A OD1  no hydrogen  3.014  N/A
VAL 188.A N    ILE 180.A O    no hydrogen  2.699  N/A
GLY 190.A N    PRO 178.A O    no hydrogen  2.825  N/A
GLN 198.A N    LYS 195.A O    no hydrogen  3.248  N/A
ASN 200.A N    LEU 197.A O    no hydrogen  2.739  N/A
ALA 201.A N    GLN 198.A O    no hydrogen  3.127  N/A
GLN 203.A N    LEU 199.A O    no hydrogen  2.880  N/A
SER 205.A OG   LYS 86.A O     no hydrogen  2.964  N/A