Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.271  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.692  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  2.950  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.335  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.437  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.325  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.273  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.210  N/A
ARG 14.A NH2   VAL 74.A O     no hydrogen  2.631  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.059  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.068  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.420  N/A
MET 18.A N     ASN 15.A O     no hydrogen  3.142  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.358  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.992  N/A
VAL 24.A N     ILE 60.A O     no hydrogen  2.959  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.332  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.178  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.246  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.207  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.518  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.230  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.053  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  3.012  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.305  N/A
VAL 38.A N     VAL 35.A O     no hydrogen  2.885  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.019  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.031  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  3.159  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.062  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.892  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  2.926  N/A
TYR 44.A OH    PHE 129.A O    no hydrogen  3.200  N/A
TYR 44.A OH    PHE 129.A OXT  no hydrogen  3.185  N/A
ALA 46.A N     GLU 61.A O     no hydrogen  2.674  N/A
SER 52.A OG    GLU 53.A OE1   no hydrogen  2.989  N/A
SER 52.A OG    LYS 55.A O     no hydrogen  3.271  N/A
GLU 53.A N     SER 52.A OG    no hydrogen  2.508  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.990  N/A
SER 59.A N     GLN 49.A O     no hydrogen  3.292  N/A
ILE 60.A N     VAL 24.A O     no hydrogen  2.887  N/A
GLU 61.A N     ASP 47.A O     no hydrogen  3.411  N/A
LEU 62.A N     THR 22.A O     no hydrogen  3.094  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.464  N/A
GLU 66.A N     LYS 68.A O     no hydrogen  3.387  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  3.237  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.312  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.507  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.353  N/A
ILE 77.A N     LEU 125.A O    no hydrogen  2.813  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.872  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  2.889  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.699  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.452  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.910  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.999  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.343  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.521  N/A
VAL 100.A N    VAL 128.A O    no hydrogen  2.761  N/A
ILE 102.A N    CYS 126.A O    no hydrogen  3.366  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.993  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.902  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.401  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.995  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.380  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.377  N/A
THR 111.A OG1  SER 101.A O    no hydrogen  3.407  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.598  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.187  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.302  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.447  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.345  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.101  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.042  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.002  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.430  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.795  N/A
THR 127.A N    LYS 75.A O     no hydrogen  3.367  N/A
THR 127.A OG1  THR 127.A O    no hydrogen  2.507  N/A
PHE 129.A N    GLU 73.A O     no hydrogen  3.437  N/A