Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_S15P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      MET 1.A O      no hydrogen  3.253  N/A
ARG 5.A NH1    LYS 4.A O      no hydrogen  3.319  N/A
LYS 7.A NZ     LYS 7.A O      no hydrogen  3.303  N/A
HIS 11.A N     ASN 9.A O      no hydrogen  2.767  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.488  N/A
ARG 25.A N     LYS 22.A O     no hydrogen  3.413  N/A
THR 27.A OG1   THR 27.A O     no hydrogen  2.264  N/A
THR 27.A OG1   GLU 30.A OE1   no hydrogen  2.330  N/A
ARG 28.A NH2   THR 65.A O     no hydrogen  3.127  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.567  N/A
GLU 30.A N     THR 27.A O     no hydrogen  2.407  N/A
VAL 31.A N     ARG 28.A O     no hydrogen  2.939  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.331  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.658  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.263  N/A
GLU 37.A N     LEU 33.A O     no hydrogen  2.599  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.237  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.292  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.700  N/A
LYS 40.A NZ    GLU 37.A O     no hydrogen  2.481  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.336  N/A
ILE 48.A N     PRO 44.A O     no hydrogen  2.544  N/A
GLY 49.A N     PRO 45.A O     no hydrogen  2.940  N/A
VAL 51.A N     MET 47.A O     no hydrogen  3.222  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.259  N/A
ARG 53.A N     GLY 49.A O     no hydrogen  3.296  N/A
ASP 54.A N     VAL 51.A O     no hydrogen  3.132  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.617  N/A
TYR 56.A N     LEU 52.A O     no hydrogen  2.730  N/A
GLN 63.A N     LEU 60.A O     no hydrogen  3.254  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  2.780  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.099  N/A
ILE 72.A N     LYS 68.A O     no hydrogen  3.087  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.150  N/A
GLN 74.A NE2   ALA 71.A O     no hydrogen  2.273  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  2.946  N/A
LYS 79.A NZ    PRO 80.A O     no hydrogen  2.239  N/A
LYS 81.A NZ    GLU 84.A OE2   no hydrogen  3.208  N/A
LEU 86.A N     ASP 85.A OD1   no hydrogen  2.740  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  2.942  N/A
MET 90.A N     LEU 86.A O     no hydrogen  3.121  N/A
ARG 91.A N     PHE 87.A O     no hydrogen  2.937  N/A
ARG 92.A N     ASN 88.A O     no hydrogen  2.929  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.485  N/A
VAL 94.A N     MET 90.A O     no hydrogen  2.863  N/A
ASN 95.A N     ARG 91.A O     no hydrogen  2.727  N/A
ASN 95.A ND2   ARG 92.A O     no hydrogen  2.314  N/A
ILE 96.A N     ARG 92.A O     no hydrogen  3.005  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.883  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  2.387  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.956  N/A
HIS 99.A N     ASN 95.A O     no hydrogen  2.918  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.327  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.053  N/A
PHE 101.A N    ARG 98.A O     no hydrogen  3.067  N/A
LYS 110.A N    LYS 107.A O    no hydrogen  3.015  N/A
GLY 112.A N    SER 108.A O    no hydrogen  3.157  N/A
LEU 113.A N    LYS 110.A O    no hydrogen  3.103  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.305  N/A
VAL 116.A N    LEU 113.A O    no hydrogen  3.028  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  2.079  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.960  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.258  N/A
ARG 122.A N    SER 118.A O    no hydrogen  2.993  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  3.232  N/A
ALA 124.A N    ILE 120.A O    no hydrogen  2.722  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.599  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  2.742  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  2.249  N/A
TYR 126.A N    ARG 122.A O    no hydrogen  2.964  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  2.794  N/A
TYR 127.A OH   ASP 85.A OD2   no hydrogen  2.621  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.844  N/A
LYS 128.A NZ   GLU 136.A O    no hydrogen  2.861  N/A
GLU 129.A N    SER 125.A O    no hydrogen  3.076  N/A
THR 130.A N    TYR 126.A O    no hydrogen  3.244  N/A
THR 130.A OG1  TYR 126.A O    no hydrogen  2.169  N/A
THR 130.A OG1  GLU 129.A OE2  no hydrogen  2.566  N/A
GLY 131.A N    LYS 128.A O    no hydrogen  2.893  N/A
LYS 132.A N    TYR 127.A O    no hydrogen  2.706  N/A
LYS 132.A NZ   THR 130.A O    no hydrogen  2.200  N/A
SER 138.A OG   TRP 137.A O    no hydrogen  2.544  N/A
TYR 139.A OH   GLU 117.A OE1  no hydrogen  3.276  N/A
ALA 142.A N    ASP 140.A OD1  no hydrogen  3.048  N/A
ALA 144.A N    PRO 141.A O    no hydrogen  3.351  N/A
LEU 147.A N    LYS 143.A O    no hydrogen  2.990  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  3.124  N/A
THR 149.A N    GLU 145.A O    no hydrogen  3.115  N/A
THR 149.A OG1  VAL 148.A O    no hydrogen  2.602  N/A