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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  3.068  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.133  N/A
ARG 8.A N      THR 4.A O      no hydrogen  2.915  N/A
ARG 8.A NH1    ASP 79.A OD2   no hydrogen  2.648  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  2.755  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  2.951  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.772  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.006  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.000  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.728  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.759  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.956  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.848  N/A
TRP 15.A NE1   ASP 72.A OD1   no hydrogen  2.947  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.872  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.063  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.212  N/A
GLU 22.A N     ASP 19.A O     no hydrogen  2.951  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.194  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.888  N/A
GLN 26.A NE2   GLU 22.A O     no hydrogen  2.954  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.889  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.961  N/A
SER 29.A N     PRO 25.A O     no hydrogen  2.842  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  2.655  N/A
ARG 30.A N     GLN 26.A O     no hydrogen  2.913  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.969  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.263  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.988  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.716  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.878  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.298  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.088  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.378  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.658  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.108  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.841  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.302  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.061  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.978  N/A
ASN 47.A ND2   SER 49.A OG    no hydrogen  2.806  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.035  N/A
ILE 54.A N     THR 50.A O     no hydrogen  2.975  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.940  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.034  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.286  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.905  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.866  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  2.834  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.738  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  3.167  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.403  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.349  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  2.951  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.960  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.893  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.289  N/A
LYS 65.A N     GLU 62.A O     no hydrogen  3.036  N/A
THR 66.A N     GLU 62.A O     no hydrogen  3.196  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  3.246  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.075  N/A
MET 68.A N     GLY 64.A O     no hydrogen  3.269  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  3.066  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.948  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.073  N/A
ASP 72.A N     MET 68.A O     no hydrogen  3.023  N/A
ARG 73.A N     GLY 69.A O     no hydrogen  3.152  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.102  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.035  N/A
GLN 76.A N     ASP 72.A O     no hydrogen  2.969  N/A
GLN 76.A NE2   ASP 72.A OD1   no hydrogen  3.093  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  2.915  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.995  N/A
VAL 84.A N     ASN 80.A O     no hydrogen  2.936  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.830  N/A
TYR 85.A N     LYS 82.A O     no hydrogen  3.330  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  3.024  N/A
LYS 86.A N     ASN 83.A O     no hydrogen  3.038  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.975  N/A
SER 89.A OG    LEU 142.A O    no hydrogen  3.567  N/A
SER 89.A OG    GLY 143.A O    no hydrogen  3.566  N/A
SER 89.A OG    GLN 145.A OE1  no hydrogen  2.888  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  3.008  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.200  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.818  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.730  N/A
SER 93.A OG    SER 89.A O     no hydrogen  3.326  N/A
SER 93.A OG    LEU 142.A O    no hydrogen  2.806  N/A
SER 93.A OG    TYR 146.A OH   no hydrogen  3.025  N/A
GLU 94.A N     ILE 90.A O     no hydrogen  2.662  N/A
LYS 95.A N     ILE 90.A O     no hydrogen  2.962  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  3.021  N/A
ILE 96.A N     LYS 91.A O     no hydrogen  2.827  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.877  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.823  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.231  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.830  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.139  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.880  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.870  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.756  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.954  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.964  N/A
THR 111.A N    GLY 107.A O    no hydrogen  3.163  N/A
THR 111.A OG1  GLY 107.A O    no hydrogen  2.782  N/A
MET 112.A N    GLU 108.A O    no hydrogen  2.888  N/A
CYS 113.A N    ILE 109.A O    no hydrogen  2.807  N/A
CYS 113.A SG   ILE 109.A O    no hydrogen  3.373  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  2.665  N/A
GLY 115.A N    THR 111.A O    no hydrogen  2.789  N/A
ALA 116.A N    MET 112.A O    no hydrogen  2.861  N/A
LYS 117.A N    CYS 113.A O    no hydrogen  3.246  N/A
LYS 117.A N    VAL 114.A O    no hydrogen  3.347  N/A
LYS 117.A NZ   GLU 22.A OE2   no hydrogen  3.023  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  3.185  N/A
GLY 119.A N    GLY 115.A O    no hydrogen  2.989  N/A
ALA 122.A N    GLY 119.A O    no hydrogen  3.489  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.940  N/A
ILE 127.A N    THR 124.A OG1  no hydrogen  3.389  N/A
HIS 128.A N    THR 124.A O    no hydrogen  2.793  N/A
GLU 129.A N    PRO 125.A O    no hydrogen  2.880  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.334  N/A
TRP 131.A N    ILE 127.A O    no hydrogen  2.851  N/A
GLN 132.A N    HIS 128.A O    no hydrogen  2.978  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.193  N/A
LYS 133.A NZ   ASP 2.A O      no hydrogen  2.992  N/A
LYS 133.A NZ   GLU 7.A OE1    no hydrogen  3.165  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  3.046  N/A
LEU 135.A N    TRP 131.A O    no hydrogen  2.970  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  3.024  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.351  N/A
VAL 137.A N    PHE 134.A O    no hydrogen  3.128  N/A
VAL 138.A N    PHE 134.A O    no hydrogen  3.112  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.749  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.147  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.851  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.896  N/A
LEU 142.A N    VAL 139.A O    no hydrogen  3.313  N/A
GLN 145.A NE2  GLU 94.A OE1   no hydrogen  2.692  N/A