Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 70.A O     no hydrogen  3.028  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.207  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.026  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.041  N/A
ARG 8.A NH1    ASP 71.A OD1   no hydrogen  2.894  N/A
ARG 8.A NH1    ASP 71.A OD2   no hydrogen  3.252  N/A
ARG 8.A NH2    ASP 71.A OD2   no hydrogen  3.563  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.839  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  3.064  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.973  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.182  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.933  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.666  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.313  N/A
SER 16.A N     ASP 13.A O     no hydrogen  3.270  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.106  N/A
TYR 20.A OH    ASP 64.A OD1   no hydrogen  2.865  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.121  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.062  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.914  N/A
LYS 26.A NZ    ASP 22.A OD2   no hydrogen  2.936  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  3.024  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.260  N/A
SER 29.A N     PRO 25.A O     no hydrogen  2.693  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  2.582  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.035  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  3.222  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.948  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.116  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  3.025  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.739  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.889  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.163  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  3.017  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.128  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.657  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.119  N/A
SER 43.A OG    GLN 39.A O     no hydrogen  3.469  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.209  N/A
ASN 49.A N     ILE 46.A O     no hydrogen  3.139  N/A
ASN 51.A N     ASN 49.A OD1   no hydrogen  2.595  N/A
ASN 51.A ND2   ASN 49.A OD1   no hydrogen  3.524  N/A
VAL 52.A N     ASN 49.A OD1   no hydrogen  3.224  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.092  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.862  N/A
HIS 55.A N     ASN 51.A O     no hydrogen  3.214  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  3.010  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.204  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.060  N/A
VAL 59.A N     HIS 55.A O     no hydrogen  2.876  N/A
LEU 60.A N     GLY 56.A O     no hydrogen  3.275  N/A
HIS 61.A N     ILE 57.A O     no hydrogen  3.027  N/A
HIS 61.A ND1   ILE 57.A O     no hydrogen  3.217  N/A
GLY 62.A N     LYS 58.A O     no hydrogen  2.991  N/A
GLY 62.A N     VAL 59.A O     no hydrogen  3.081  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.108  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  3.037  N/A
ARG 65.A NH1   THR 76.A O     no hydrogen  2.843  N/A
ARG 65.A NH1   ASP 79.A OD1   no hydrogen  3.080  N/A
ARG 65.A NH1   ASP 79.A OD2   no hydrogen  3.385  N/A
GLY 66.A N     TYR 77.A OH    no hydrogen  3.125  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.188  N/A
VAL 67.A N     ASP 64.A O     no hydrogen  3.194  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  3.014  N/A
LYS 68.A NZ    ASP 64.A OD2   no hydrogen  3.126  N/A
ASN 69.A N     GLY 66.A O     no hydrogen  3.342  N/A
ASN 72.A N     ASN 69.A O     no hydrogen  2.891  N/A
THR 76.A N     ASN 72.A O     no hydrogen  3.166  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  2.514  N/A
TYR 77.A N     ILE 73.A O     no hydrogen  3.232  N/A
TYR 77.A OH    GLY 62.A O     no hydrogen  2.632  N/A
ALA 78.A N     ALA 75.A O     no hydrogen  3.332  N/A
SER 81.A N     TYR 77.A O     no hydrogen  2.647  N/A
SER 81.A OG    ALA 132.A O    no hydrogen  3.312  N/A
SER 81.A OG    LEU 133.A O    no hydrogen  3.086  N/A
THR 82.A N     ALA 78.A O     no hydrogen  3.347  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  3.205  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.277  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  3.180  N/A
HIS 84.A ND1   LEU 80.A O     no hydrogen  2.950  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.347  N/A
GLU 86.A N     THR 82.A O     no hydrogen  2.843  N/A
LYS 87.A N     LEU 83.A O     no hydrogen  3.241  N/A
LEU 88.A N     LEU 83.A O     no hydrogen  2.830  N/A
HIS 89.A N     SER 85.A O     no hydrogen  3.310  N/A
VAL 90.A N     HIS 84.A O     no hydrogen  2.707  N/A
ASP 93.A N     ASP 91.A OD2   no hydrogen  3.340  N/A
ASN 94.A N     ASP 91.A O     no hydrogen  2.960  N/A
PHE 95.A N     PRO 92.A O     no hydrogen  3.358  N/A
LYS 96.A N     ASP 93.A O     no hydrogen  3.043  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.331  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  3.108  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.988  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  3.290  N/A
CYS 101.A N    LEU 97.A O     no hydrogen  3.172  N/A
CYS 101.A SG   LEU 97.A O     no hydrogen  3.633  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.046  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.145  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.256  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  2.924  N/A
VAL 105.A N    CYS 101.A O    no hydrogen  2.996  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.850  N/A
ALA 107.A N    THR 103.A O    no hydrogen  2.851  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.222  N/A
ALA 108.A N    VAL 105.A O    no hydrogen  3.077  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.264  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.179  N/A
LYS 109.A NZ   ASP 22.A OD1   no hydrogen  2.603  N/A
MET 110.A N    LEU 106.A O    no hydrogen  3.031  N/A
ALA 113.A N    MET 110.A O    no hydrogen  2.957  N/A
PHE 114.A N    GLY 111.A O    no hydrogen  3.216  N/A
THR 115.A OG1  THR 118.A OG1  no hydrogen  2.854  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  3.257  N/A
THR 118.A N    THR 115.A OG1  no hydrogen  3.187  N/A
THR 118.A OG1  THR 115.A OG1  no hydrogen  2.854  N/A
GLN 119.A N    THR 115.A O    no hydrogen  2.785  N/A
GLN 119.A NE2  GLN 123.A OE1  no hydrogen  3.032  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.970  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.239  N/A
PHE 122.A N    THR 118.A O    no hydrogen  3.026  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.903  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  3.146  N/A
LYS 124.A NZ   GLU 2.A O      no hydrogen  3.054  N/A
LYS 124.A NZ   GLU 7.A OE1    no hydrogen  2.527  N/A
LYS 124.A NZ   GLU 7.A OE2    no hydrogen  3.026  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.069  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  3.193  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.800  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.163  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.983  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.756  N/A
SER 131.A N    ALA 127.A O    no hydrogen  3.013  N/A
SER 131.A OG   ALA 127.A O    no hydrogen  3.306  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.245  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.252  N/A
LEU 133.A N    VAL 130.A O    no hydrogen  3.251  N/A
GLY 134.A N    VAL 130.A O    no hydrogen  2.997  N/A