Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e5w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 2.A O      no hydrogen  2.669  N/A
TRP 19.A N     SER 33.A OG    no hydrogen  2.945  N/A
ARG 21.A N     VAL 31.A O     no hydrogen  2.681  N/A
ASN 23.A N     SER 22.A OG    no hydrogen  2.127  N/A
GLY 24.A N     ASN 23.A OD1   no hydrogen  2.464  N/A
GLY 26.A N     ASN 23.A OD1   no hydrogen  3.170  N/A
SER 30.A OG    ALA 29.A O     no hydrogen  1.925  N/A
SER 33.A N     TRP 19.A O     no hydrogen  2.698  N/A
SER 33.A OG    TRP 19.A O     no hydrogen  3.225  N/A
GLN 35.A N     SER 33.A OG    no hydrogen  3.233  N/A
ASP 39.A N     GLY 37.A O     no hydrogen  2.780  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  2.677  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.035  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.854  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  2.939  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  3.200  N/A
GLN 47.A N     LYS 43.A O     no hydrogen  3.049  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  2.915  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.924  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.161  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  3.044  N/A
THR 52.A N     ARG 49.A O     no hydrogen  3.212  N/A
THR 52.A OG1   ARG 49.A O     no hydrogen  2.730  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  3.155  N/A
ALA 55.A N     THR 52.A O     no hydrogen  3.083  N/A
ILE 56.A N     THR 52.A O     no hydrogen  3.184  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.842  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  3.145  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  3.196  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  2.828  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  2.959  N/A
ARG 62.A N     PHE 59.A O     no hydrogen  3.204  N/A
ARG 62.A NH2   GLU 88.A OE1   no hydrogen  3.350  N/A
GLN 68.A NE2   ASP 66.A OD2   no hydrogen  2.804  N/A
LYS 75.A NZ    ASP 79.A OD2   no hydrogen  2.742  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.794  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  2.879  N/A
ASP 79.A N     LYS 75.A O     no hydrogen  2.660  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  2.982  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.989  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.170  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.919  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.011  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  3.072  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.850  N/A
GLY 87.A N     GLU 83.A O     no hydrogen  2.940  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.992  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.820  N/A
GLY 90.A N     VAL 86.A O     no hydrogen  2.760  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.207  N/A
ILE 91.A N     GLU 88.A O     no hydrogen  3.260  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.163  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.001  N/A
SER 94.A N     GLY 90.A O     no hydrogen  3.238  N/A
SER 94.A OG    GLY 90.A O     no hydrogen  3.263  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.911  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.787  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.866  N/A
ALA 98.A N     SER 94.A O     no hydrogen  3.288  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.861  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.860  N/A
SER 101.A N    VAL 97.A O     no hydrogen  2.905  N/A
MET 102.A N    ALA 98.A O     no hydrogen  2.888  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  3.113  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.902  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.774  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.963  N/A
GLU 106.A N    MET 102.A O    no hydrogen  3.134  N/A
SER 107.A N    ASN 103.A O    no hydrogen  2.939  N/A
SER 107.A OG   ASN 103.A O    no hydrogen  2.786  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.788  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.862  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.835  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.004  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.975  N/A
ASN 113.A N    TYR 109.A O    no hydrogen  2.888  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.311  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.345  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.011  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.295  N/A
THR 116.A OG1  GLU 125.A OE2  no hydrogen  3.069  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  3.143  N/A
ARG 118.A N    ILE 115.A O    no hydrogen  3.195  N/A
GLY 119.A N    ILE 115.A O    no hydrogen  3.493  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.569  N/A
ALA 126.A N    CYS 130.A O    no hydrogen  2.887  N/A
CYS 130.A N    GLY 127.A O    no hydrogen  3.204  N/A
CYS 130.A SG   PHE 1.A O      no hydrogen  3.505  N/A
TRP 131.A NE1  THR 116.A OG1  no hydrogen  2.644  N/A
TYR 132.A N    GLN 124.A O    no hydrogen  2.833  N/A
GLU 136.A N    ASP 134.A O    no hydrogen  2.531  N/A
GLU 136.A N    CYS 138.A O    no hydrogen  3.241  N/A
CYS 138.A N    ASP 134.A O    no hydrogen  3.276  N/A
ALA 140.A N    ASP 139.A OD2  no hydrogen  1.838  N/A
CYS 142.A N    ASP 139.A OD2  no hydrogen  2.666  N/A
LYS 143.A NZ   SER 135.A OG   no hydrogen  2.523  N/A
LYS 143.A NZ   ASP 139.A O    no hydrogen  3.487  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.260  N/A
TYR 145.A N    SER 141.A O    no hydrogen  3.106  N/A
ILE 146.A N    CYS 142.A O    no hydrogen  2.948  N/A
PHE 147.A N    LYS 143.A O    no hydrogen  2.819  N/A