Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u3s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      VAL 50.A O     no hydrogen  2.800  N/A
THR 3.A N      ASP 77.A OD1   no hydrogen  2.947  N/A
VAL 4.A N      ILE 47.A O     no hydrogen  2.989  N/A
SER 5.A N      LYS 78.A O     no hydrogen  2.959  N/A
GLY 6.A N      PHE 45.A O     no hydrogen  3.112  N/A
TYR 7.A N      SER 81.A OG    no hydrogen  2.786  N/A
ILE 8.A N      GLY 43.A O     no hydrogen  2.836  N/A
ASN 9.A N      ILE 87.A O     no hydrogen  2.910  N/A
ASN 9.A ND2.A  ILE 8.A O      no hydrogen  2.686  N/A
ASP 11.A N     MET 89.A O     no hydrogen  2.898  N/A
THR 15.A N     THR 18.A OG1   no hydrogen  2.971  N/A
THR 17.A N     THR 15.A OG1   no hydrogen  3.176  N/A
THR 18.A N     THR 15.A OG1   no hydrogen  3.119  N/A
ALA 19.A N     THR 15.A O     no hydrogen  2.862  N/A
ILE 21.A N     THR 18.A O     no hydrogen  3.108  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.047  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.819  N/A
GLY 25.A N     THR 39.A O     no hydrogen  3.114  N/A
PHE 26.A N     THR 39.A OG1   no hydrogen  2.972  N/A
THR 27.A N     THR 60.A O     no hydrogen  2.879  N/A
VAL 28.A N     ALA 37.A O     no hydrogen  2.778  N/A
GLU 29.A N     LYS 58.A O     no hydrogen  2.810  N/A
ILE 30.A N     LYS 35.A O     no hydrogen  3.050  N/A
VAL 31.A N     THR 56.A O     no hydrogen  2.857  N/A
THR 33.A N     ILE 30.A O     no hydrogen  3.225  N/A
THR 33.A OG1   ILE 30.A O     no hydrogen  2.969  N/A
LYS 35.A N     THR 33.A OG1   no hydrogen  2.887  N/A
LYS 35.A NZ.B  ASP 49.A O     no hydrogen  2.867  N/A
ALA 37.A N     VAL 28.A O     no hydrogen  2.989  N/A
THR 39.A N     PHE 26.A O     no hydrogen  2.864  N/A
THR 39.A OG1   LYS 23.A O     no hydrogen  2.679  N/A
ASP 40.A N     TYR 44.A O     no hydrogen  2.941  N/A
ASN 42.A N     ASP 40.A OD1   no hydrogen  2.754  N/A
GLY 43.A N     ASP 40.A O     no hydrogen  2.891  N/A
TYR 44.A N     ASP 40.A OD1   no hydrogen  2.964  N/A
TYR 44.A OH    GLU 46.A OE1   no hydrogen  3.088  N/A
PHE 45.A N     GLY 6.A O      no hydrogen  2.922  N/A
ILE 47.A N     VAL 4.A O      no hydrogen  2.758  N/A
VAL 50.A N     THR 2.A O      no hydrogen  2.700  N/A
GLY 53.A N     VAL 74.A O     no hydrogen  2.840  N/A
TYR 55.A N     VAL 72.A O     no hydrogen  2.864  N/A
TYR 55.A OH    ALA 51.A O     no hydrogen  2.654  N/A
VAL 57.A N     ILE 69.A O     no hydrogen  2.866  N/A
LYS 58.A N     GLU 29.A O     no hydrogen  2.859  N/A
ILE 59.A N     ARG 67.A O     no hydrogen  2.773  N/A
THR 60.A N     THR 27.A O     no hydrogen  2.988  N/A
LYS 61.A NZ    VAL 22.A O     no hydrogen  3.124  N/A
LYS 61.A NZ    ALA 24.A O     no hydrogen  2.827  N/A
ASN 63.A N     GLN 100.A OE1  no hydrogen  2.964  N/A
ASN 63.A ND2   GLY 128.A O    no hydrogen  3.078  N/A
TYR 64.A N     LYS 61.A O     no hydrogen  3.018  N/A
LEU 65.A N     TRP 90.A O     no hydrogen  2.928  N/A
ARG 67.A N     ILE 59.A O     no hydrogen  3.033  N/A
ARG 67.A NH1   LEU 88.A O     no hydrogen  2.844  N/A
ILE 69.A N     VAL 57.A O     no hydrogen  2.793  N/A
VAL 72.A N     TYR 55.A O     no hydrogen  2.846  N/A
VAL 74.A N     GLY 53.A O     no hydrogen  2.807  N/A
LYS 78.A N     THR 3.A O      no hydrogen  2.761  N/A
LYS 78.A NZ    SER 73.A O     no hydrogen  2.845  N/A
LEU 80.A N     SER 5.A O      no hydrogen  2.841  N/A
SER 81.A OG    TYR 7.A O      no hydrogen  2.738  N/A
THR 82.A N     SER 85.A O     no hydrogen  3.452  N/A
SER 85.A N     THR 82.A OG1   no hydrogen  2.978  N/A
ILE 87.A N     TYR 7.A O      no hydrogen  2.854  N/A
MET 89.A N     ASN 9.A O      no hydrogen  2.938  N/A
TRP 90.A N     TYR 156.A OH   no hydrogen  2.915  N/A
GLY 92.A N     ASN 63.A O     no hydrogen  2.862  N/A
MET 94.A N     ASP 108.A OD1  no hydrogen  2.730  N/A
ALA 95.A N     ASN 63.A OD1   no hydrogen  2.865  N/A
ILE 96.A N     THR 99.A O     no hydrogen  2.810  N/A
THR 99.A N     ILE 96.A O     no hydrogen  3.085  N/A
GLN 100.A NE2  TYR 64.A O     no hydrogen  3.009  N/A
GLN 100.A NE2  ASP 93.A OD2   no hydrogen  3.129  N/A
GLY 102.A N    ASP 93.A OD2   no hydrogen  3.057  N/A
ALA 103.A N    ASP 101.A OD1  no hydrogen  3.109  N/A
ILE 104.A N    LYS 151.A O    no hydrogen  2.885  N/A
ASN 105.A N    ASP 108.A OD2  no hydrogen  2.856  N/A
ASN 105.A ND2  ASP 101.A OD2  no hydrogen  3.273  N/A
GLU 107.A N    ASN 105.A OD1  no hydrogen  3.058  N/A
ASP 108.A N    ASN 105.A O    no hydrogen  3.012  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.474  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.974  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.992  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.369  N/A
CYS 113.A N    ILE 109.A O    no hydrogen  2.975  N/A
CYS 113.A SG   ILE 109.A O    no hydrogen  3.375  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.115  N/A
ALA 115.A N    ILE 112.A O    no hydrogen  3.028  N/A
PHE 116.A N    CYS 113.A O    no hydrogen  3.032  N/A
GLY 117.A N    ILE 137.A O    no hydrogen  2.772  N/A
THR 118.A N    ALA 115.A O    no hydrogen  3.248  N/A
THR 118.A OG1  ALA 115.A O    no hydrogen  2.721  N/A
SER 119.A N    ASP 122.A OD2  no hydrogen  2.994  N/A
SER 119.A OG   THR 121.A OG1  no hydrogen  2.919  N/A
SER 120.A N    GLY 135.A O    no hydrogen  2.870  N/A
THR 121.A OG1  SER 119.A OG   no hydrogen  2.919  N/A
ASP 122.A N    SER 119.A O    no hydrogen  2.832  N/A
TYR 125.A N    ASP 122.A O    no hydrogen  3.358  N/A
TYR 125.A OH   ASP 130.A OD2  no hydrogen  2.568  N/A
LEU 129.A N    GLN 126.A O    no hydrogen  3.050  N/A
ASP 130.A N    VAL 127.A O    no hydrogen  3.038  N/A
ASN 132.A N    ASP 141.A OD1  no hydrogen  3.370  N/A
ASN 132.A ND2  ASP 134.A OD2  no hydrogen  3.458  N/A
ARG 133.A N    ASP 130.A O    no hydrogen  2.970  N/A
ARG 133.A NH1  ASP 130.A O    no hydrogen  3.046  N/A
ASP 134.A N    ASP 130.A OD1  no hydrogen  3.308  N/A
GLY 135.A N    ASP 130.A OD2  no hydrogen  2.772  N/A
ALA 136.A N    ASP 134.A OD1  no hydrogen  3.025  N/A
ILE 137.A N    THR 118.A O    no hydrogen  2.909  N/A
SER 138.A N    ASP 141.A OD2  no hydrogen  2.897  N/A
GLU 140.A N    SER 138.A OG   no hydrogen  3.353  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.001  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.375  N/A
MET 143.A N    LEU 139.A O    no hydrogen  2.795  N/A
ILE 144.A N    GLU 140.A O    no hydrogen  3.134  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  3.295  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.909  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.997  N/A
LYS 147.A NZ   ASP 11.A OD1   no hydrogen  2.923  N/A
LYS 147.A NZ   ASP 11.A OD2   no hydrogen  3.327  N/A
HIS 148.A N    VAL 145.A O    no hydrogen  3.037  N/A
HIS 148.A NE2  ASP 11.A OD2   no hydrogen  2.671  N/A
PHE 149.A N    ALA 146.A O    no hydrogen  3.231  N/A
ASN 150.A N    ILE 104.A O    no hydrogen  2.725  N/A
LYS 151.A N    ILE 104.A O    no hydrogen  3.294  N/A
LYS 151.A NZ   HIS 148.A ND1  no hydrogen  3.066  N/A
VAL 152.A N    ASP 155.A OD2  no hydrogen  2.946  N/A
SER 153.A OG   THR 66.A O     no hydrogen  2.610  N/A
ASP 155.A N    VAL 152.A O    no hydrogen  2.916  N/A
TYR 156.A N    SER 153.A O    no hydrogen  3.175  N/A
TYR 156.A OH   LEU 65.A O     no hydrogen  2.703  N/A