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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      GLN 1.A O      no hydrogen  3.183  N/A
ARG 6.A NH1    ASP 4.A OD1    no hydrogen  3.497  N/A
ALA 11.A N     ALA 8.A O      no hydrogen  3.314  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.164  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.797  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.251  N/A
SER 39.A OG    SER 39.A O     no hydrogen  2.451  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  2.915  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.246  N/A
PHE 49.A N     ALA 46.A O     no hydrogen  3.183  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.333  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.200  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.137  N/A
ALA 74.A N     ARG 106.A O    no hydrogen  3.354  N/A
VAL 76.A N     LYS 108.A O    no hydrogen  3.081  N/A
THR 78.A OG1   MET 110.A O    no hydrogen  2.290  N/A
SER 79.A OG    SER 112.A O    no hydrogen  2.777  N/A
GLU 80.A N     ARG 77.A O     no hydrogen  3.173  N/A
LEU 81.A N     THR 78.A O     no hydrogen  3.265  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.298  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.223  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.713  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.136  N/A
SER 90.A N     VAL 88.A O     no hydrogen  2.980  N/A
THR 93.A OG1   VAL 88.A O     no hydrogen  3.219  N/A
LYS 95.A NZ    ASN 101.A O    no hydrogen  3.022  N/A
LYS 95.A NZ    VAL 104.A O    no hydrogen  3.303  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.916  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.163  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.383  N/A
GLN 105.A N    ASP 72.A OD1   no hydrogen  2.617  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.461  N/A
MET 110.A N    VAL 76.A O     no hydrogen  3.304  N/A
GLY 116.A N    GLU 114.A OE2  no hydrogen  2.910  N/A
ARG 117.A NH2  ASP 87.A OD2   no hydrogen  3.343  N/A
LEU 121.A N    LYS 140.A O    no hydrogen  3.239  N/A
LYS 122.A N    VAL 89.A O     no hydrogen  3.386  N/A
LYS 122.A NZ   GLU 142.A OE2  no hydrogen  3.074  N/A
ALA 125.A N    VAL 107.A O    no hydrogen  3.350  N/A
THR 127.A N    VAL 109.A O    no hydrogen  2.984  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.545  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.374  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.449  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.386  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.106  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.065  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.375  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.775  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.888  N/A
LYS 140.A NZ   THR 120.A OG1  no hydrogen  3.183  N/A
PHE 141.A N    GLU 135.A OE2  no hydrogen  2.622  N/A
GLU 142.A N    LEU 121.A O    no hydrogen  3.220  N/A