Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    SER 170.A OG   no hydrogen  3.267  N/A
ILE 3.A N      GLY 128.A O    no hydrogen  3.018  N/A
MET 4.A N      GLY 15.A O     no hydrogen  2.898  N/A
ALA 5.A N      ALA 126.A O    no hydrogen  3.203  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.868  N/A
GLN 7.A N      SER 124.A O    no hydrogen  3.025  N/A
GLY 11.A N     ASP 9.A O      no hydrogen  2.728  N/A
VAL 12.A N     ILE 179.A O    no hydrogen  2.907  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.881  N/A
LEU 14.A N     ALA 177.A O    no hydrogen  2.634  N/A
ALA 16.A N     ARG 175.A O    no hydrogen  2.903  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.068  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.423  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  3.426  N/A
SER 18.A OG    THR 31.A O     no hydrogen  2.653  N/A
THR 22.A N     TYR 25.A O     no hydrogen  2.807  N/A
THR 22.A OG1   TYR 25.A O     no hydrogen  3.236  N/A
SER 24.A N     THR 22.A O     no hydrogen  3.003  N/A
ALA 27.A N     THR 20.A O     no hydrogen  2.762  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.090  N/A
THR 31.A N     SER 18.A OG    no hydrogen  2.459  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.800  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.887  N/A
THR 35.A N     CYS 43.A O     no hydrogen  3.205  N/A
THR 35.A OG1   PRO 36.A O     no hydrogen  3.276  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.338  N/A
ARG 40.A NH2   GLU 181.A O    no hydrogen  2.945  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  2.748  N/A
CYS 43.A N     THR 35.A O     no hydrogen  3.224  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.918  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  3.346  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.451  N/A
SER 46.A OG    GLY 97.A O     no hydrogen  2.812  N/A
SER 48.A N     MET 95.A O     no hydrogen  2.842  N/A
SER 48.A OG    ASP 51.A OD1   no hydrogen  3.291  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.955  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.924  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  2.933  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.004  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.898  N/A
THR 60.A N     ALA 56.A O     no hydrogen  2.926  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.619  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.972  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.974  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.881  N/A
GLY 64.A N     THR 60.A O     no hydrogen  2.913  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  2.960  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.936  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.873  N/A
SER 67.A OG    GLU 72.A O     no hydrogen  3.073  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  2.947  N/A
GLU 69.A N     PHE 65.A O     no hydrogen  2.943  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  2.969  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.281  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.909  N/A
SER 81.A N     HIS 77.A O     no hydrogen  2.918  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.001  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.915  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.924  N/A
LYS 84.A NZ    GLU 85.A OE2   no hydrogen  2.685  N/A
GLU 85.A N     SER 81.A O     no hydrogen  2.960  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.918  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.929  N/A
CYS 87.A SG    ALA 96.A O     no hydrogen  4.017  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.887  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.960  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.680  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.259  N/A
MET 95.A N     ASP 51.A OD2   no hydrogen  2.793  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  2.867  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  2.934  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.329  N/A
GLY 108.A N    ASP 104.A OD1  no hydrogen  2.817  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  3.402  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.907  N/A
SER 113.A N    VAL 121.A O    no hydrogen  2.991  N/A
SER 113.A OG   GLN 123.A OE1  no hydrogen  3.153  N/A
VAL 114.A N    ILE 98.A O     no hydrogen  2.822  N/A
VAL 121.A N    SER 113.A O    no hydrogen  3.386  N/A
ARG 122.A NH2  GLY 109.A O    no hydrogen  2.875  N/A
GLN 123.A N    VAL 111.A O    no hydrogen  3.029  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.849  N/A
GLY 128.A N    ILE 3.A O      no hydrogen  3.222  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  3.492  N/A
SER 130.A OG   SER 169.A OG   no hydrogen  2.808  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.014  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.627  N/A
SER 133.A N    GLY 131.A O    no hydrogen  2.701  N/A
TYR 134.A N    GLY 131.A O    no hydrogen  3.010  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  3.087  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.924  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.925  N/A
ALA 141.A N    TYR 138.A O    no hydrogen  3.233  N/A
THR 142.A N    TYR 138.A O    no hydrogen  2.896  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.877  N/A
TYR 143.A N    VAL 139.A O    no hydrogen  3.445  N/A
THR 148.A N    GLU 151.A OE2  no hydrogen  2.901  N/A
THR 148.A OG1  GLU 150.A OE2  no hydrogen  3.061  N/A
LYS 149.A NZ   GLU 185.A OE1  no hydrogen  3.562  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.659  N/A
CYS 152.A N    THR 148.A O    no hydrogen  3.037  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.437  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.912  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  2.967  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.895  N/A
THR 156.A N    CYS 152.A O    no hydrogen  2.912  N/A
THR 156.A OG1  CYS 152.A O    no hydrogen  2.902  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.971  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  2.918  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  2.991  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.969  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.925  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  2.949  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.035  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.894  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  2.954  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  2.986  N/A
ARG 166.A NE   GLU 165.A OE1  no hydrogen  3.465  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  3.149  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  2.907  N/A
SER 169.A OG   SER 130.A OG   no hydrogen  2.808  N/A
SER 169.A OG   ASP 167.A OD1  no hydrogen  3.107  N/A
SER 169.A OG   ASP 167.A OD2  no hydrogen  2.645  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  3.267  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  2.300  N/A
ARG 175.A N    ALA 16.A O     no hydrogen  2.874  N/A
ARG 175.A NH1  SER 18.A OG    no hydrogen  3.257  N/A
LEU 176.A N    GLN 187.A O    no hydrogen  3.039  N/A
SER 182.A OG   GLU 185.A OE2  no hydrogen  2.842  N/A
GLN 187.A N    LEU 176.A O    no hydrogen  3.119  N/A
LEU 189.A N    ILE 174.A O    no hydrogen  3.103  N/A
GLY 191.A N    LEU 189.A O    no hydrogen  3.268  N/A
ILE 194.A N    GLY 191.A O    no hydrogen  3.136  N/A