Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 2.A OE1    no hydrogen  3.339  N/A
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  3.139  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  3.162  N/A
SER 8.A N      GLU 26.A O     no hydrogen  2.872  N/A
ILE 11.A N     THR 24.A O     no hydrogen  2.836  N/A
VAL 13.A N     GLN 22.A O     no hydrogen  3.078  N/A
TYR 14.A OH    ASP 19.A OD1   no hydrogen  2.621  N/A
GLN 15.A N     ILE 20.A O     no hydrogen  2.805  N/A
ILE 20.A N     GLN 15.A O     no hydrogen  3.112  N/A
GLN 22.A N     VAL 13.A O     no hydrogen  3.012  N/A
GLN 22.A NE2   PHE 138.A O    no hydrogen  2.887  N/A
THR 24.A N     ILE 11.A O     no hydrogen  3.063  N/A
PHE 25.A N     PHE 33.A O     no hydrogen  3.175  N/A
GLU 26.A N     SER 8.A O      no hydrogen  3.016  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.943  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.804  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.141  N/A
LEU 32.A N     PHE 25.A O     no hydrogen  2.809  N/A
PHE 33.A N     PHE 25.A O     no hydrogen  3.460  N/A
TYR 34.A N     ILE 43.A O     no hydrogen  3.324  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  2.998  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.583  N/A
LYS 39.A N     ASP 36.A OD1   no hydrogen  2.649  N/A
LYS 39.A NZ    GLU 41.A OE2   no hydrogen  2.658  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.083  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.908  N/A
ILE 43.A N     TYR 34.A O     no hydrogen  2.857  N/A
MET 45.A N     LEU 32.A O     no hydrogen  3.053  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.674  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  2.828  N/A
ALA 50.A N     PRO 47.A O     no hydrogen  3.061  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  3.105  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  2.941  N/A
GLN 58.A N     ASP 56.A OD1   no hydrogen  2.651  N/A
GLN 58.A NE2   ASP 56.A OD1   no hydrogen  3.540  N/A
GLN 58.A NE2   ASP 56.A OD2   no hydrogen  3.215  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  2.871  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.222  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.965  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  3.036  N/A
ASN 63.A ND2   GLY 59.A O     no hydrogen  2.776  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  2.806  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.842  N/A
THR 66.A N     GLN 62.A O     no hydrogen  3.113  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  3.104  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.880  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  2.897  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.731  N/A
LEU 71.A N     GLY 67.A O     no hydrogen  2.947  N/A
GLY 72.A N     THR 75.A OG1   no hydrogen  2.570  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.939  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.714  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  2.771  N/A
SER 78.A OG    THR 75.A O     no hydrogen  2.681  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  2.419  N/A
SER 80.A N     THR 75.A O     no hydrogen  2.689  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.627  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.848  N/A
GLN 89.A N     ASP 111.A O    no hydrogen  2.785  N/A
THR 91.A N     PHE 109.A O    no hydrogen  2.827  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.901  N/A
LYS 95.A N     THR 105.A O    no hydrogen  2.928  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.481  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  2.955  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.097  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  2.940  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.825  N/A
THR 105.A N    ASN 104.A OD1  no hydrogen  2.509  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.703  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.703  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.883  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.744  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.967  N/A
ASP 111.A N    GLN 89.A O     no hydrogen  2.589  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.729  N/A
ASN 112.A ND2  GLU 86.A OE1   no hydrogen  3.157  N/A
ASN 112.A ND2  ALA 87.A O     no hydrogen  3.064  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.706  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.649  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  2.801  N/A
ASN 119.A ND2  GLU 167.A OE2  no hydrogen  2.798  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.761  N/A
THR 121.A OG1  LYS 165.A O    no hydrogen  3.445  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.749  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.930  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.730  N/A
ARG 124.A NE   TYR 162.A OH   no hydrogen  3.528  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.524  N/A
SER 126.A OG   ASN 125.A O    no hydrogen  2.276  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  2.802  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  3.067  N/A
TYR 134.A N    TYR 151.A O    no hydrogen  2.954  N/A
THR 136.A N    LEU 149.A O    no hydrogen  2.883  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.864  N/A
SER 137.A N    GLU 31.A OE1   no hydrogen  3.187  N/A
SER 137.A OG   GLU 31.A OE1   no hydrogen  3.167  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  2.579  N/A
PHE 138.A N    GLN 22.A OE1   no hydrogen  2.824  N/A
PHE 139.A N    HIS 147.A O    no hydrogen  2.742  N/A
VAL 140.A N    GLU 26.A OE2   no hydrogen  3.421  N/A
ASN 141.A N    SER 145.A O    no hydrogen  3.079  N/A
ASN 141.A ND2  ASP 111.A OD1  no hydrogen  2.901  N/A
ASN 141.A ND2  SER 145.A OG   no hydrogen  2.886  N/A
TYR 144.A N    ASN 141.A O    no hydrogen  3.392  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  2.754  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  2.500  N/A
SER 145.A OG   ASP 143.A OD2  no hydrogen  3.239  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.905  N/A
HIS 147.A N    PHE 139.A O    no hydrogen  3.135  N/A
HIS 147.A ND1  ASN 141.A OD1  no hydrogen  2.751  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.997  N/A
LYS 148.A NZ   GLU 135.A OE1  no hydrogen  2.608  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  2.928  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  3.106  N/A
SER 150.A N    CYS 108.A O    no hydrogen  3.084  N/A
TYR 151.A N    TYR 134.A O    no hydrogen  2.620  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.929  N/A
THR 153.A N    GLY 132.A O    no hydrogen  2.903  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  3.006  N/A
SER 157.A OG   ASP 160.A OD1  no hydrogen  2.363  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  3.171  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.812  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.839  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.653  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.559  N/A
LYS 165.A NZ   GLU 167.A OE1  no hydrogen  3.329  N/A
VAL 166.A N    VAL 175.A O    no hydrogen  2.878  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.580  N/A
HIS 168.A NE2  PHE 114.A O    no hydrogen  3.045  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.777  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.949  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.545  N/A