Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O      no hydrogen  3.171  N/A
SER 4.A OG     GLY 1.A O      no hydrogen  2.602  N/A
ARG 13.A N     PHE 93.A O     no hydrogen  2.834  N/A
LYS 20.A NZ    TYR 22.A OH    no hydrogen  2.699  N/A
TYR 22.A N     HIS 99.A ND1   no hydrogen  3.423  N/A
ILE 24.A N     ASN 100.A O    no hydrogen  3.155  N/A
ALA 29.A N     ASN 28.A OD1   no hydrogen  2.909  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.247  N/A
THR 37.A N     ASN 34.A OD1   no hydrogen  2.796  N/A
TRP 38.A N     PHE 35.A O     no hydrogen  3.257  N/A
ASN 39.A N     THR 37.A O     no hydrogen  2.746  N/A
GLN 40.A N     ASN 61.A OD1   no hydrogen  3.021  N/A
ARG 42.A N     ARG 59.A O     no hydrogen  2.888  N/A
ARG 45.A NH1   GLN 54.A O     no hydrogen  3.153  N/A
ARG 45.A NH2   GLU 52.A OE1   no hydrogen  3.513  N/A
ASP 46.A N     PRO 55.A O     no hydrogen  3.409  N/A
ASN 49.A N     ASP 46.A OD1   no hydrogen  3.225  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  3.249  N/A
GLN 54.A NE2   ASP 53.A OD1   no hydrogen  2.659  N/A
LEU 57.A N     GLU 44.A O     no hydrogen  2.910  N/A
LEU 58.A N     PHE 68.A O     no hydrogen  2.900  N/A
ARG 59.A N     ARG 42.A O     no hydrogen  2.917  N/A
VAL 60.A N     ARG 66.A O     no hydrogen  3.069  N/A
ASN 61.A N     GLN 40.A O     no hydrogen  2.818  N/A
ASN 61.A ND2   THR 37.A O     no hydrogen  3.321  N/A
SER 64.A N     ASN 61.A O     no hydrogen  3.126  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.388  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  3.415  N/A
PHE 68.A N     LEU 58.A O     no hydrogen  2.888  N/A
LYS 72.A NZ    GLN 54.A O     no hydrogen  3.217  N/A
LYS 73.A N     TRP 101.A O    no hydrogen  3.112  N/A
CYS 88.A N     GLN 87.A OE1   no hydrogen  3.257  N/A
CYS 88.A SG    ASP 90.A OD1   no hydrogen  3.252  N/A
CYS 88.A SG    ASP 90.A OD2   no hydrogen  3.218  N/A
CYS 88.A SG    ALA 92.A O     no hydrogen  3.094  N/A
GLY 91.A N     CYS 88.A O     no hydrogen  3.056  N/A
ALA 92.A N     ASP 90.A OD2   no hydrogen  3.056  N/A
HIS 99.A N     TYR 22.A O     no hydrogen  2.984  N/A
HIS 99.A ND1   TYR 22.A O     no hydrogen  2.991  N/A
TYR 102.A N    ILE 24.A O     no hydrogen  3.075  N/A
THR 105.A N    LYS 69.A O     no hydrogen  2.885  N/A
ARG 109.A NH1  LYS 63.A O     no hydrogen  2.970  N/A
ARG 109.A NH1  SER 64.A O     no hydrogen  3.534  N/A
ARG 109.A NH2  SER 64.A O     no hydrogen  2.954  N/A
THR 112.A OG1  HIS 110.A O    no hydrogen  3.152  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.741  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.903  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  2.943  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.897  N/A
TRP 122.A N    GLU 119.A O    no hydrogen  3.202  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.799  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  3.086  N/A
ARG 124.A NH2  GLU 120.A O    no hydrogen  3.380  N/A
ARG 125.A N    GLU 123.A O    no hydrogen  2.787  N/A
ARG 125.A NH1  ARG 125.A O    no hydrogen  3.354  N/A
SER 133.A N    ASN 130.A O    no hydrogen  2.744  N/A
SER 133.A OG   ASN 130.A O    no hydrogen  2.416  N/A
ILE 134.A N    HIS 131.A O    no hydrogen  3.321  N/A
MET 135.A N    PHE 132.A O    no hydrogen  3.063  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.972  N/A
GLN 137.A N    SER 133.A O    no hydrogen  3.411  N/A
GLN 137.A NE2  SER 133.A O    no hydrogen  3.484  N/A