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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 3.A OG1    no hydrogen  3.228  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.144  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.041  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.658  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.955  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.078  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.857  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.089  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  2.985  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  3.345  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.026  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.333  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.230  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.943  N/A
ARG 32.A NH1   SER 25.A O     no hydrogen  3.056  N/A
ARG 32.A NH1   SER 28.A OG    no hydrogen  2.854  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.339  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.913  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.910  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.358  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.854  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.940  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.248  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.428  N/A
THR 40.A OG1   TYR 37.A O     no hydrogen  3.161  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.752  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.902  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.693  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.023  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  3.037  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.915  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.635  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.065  N/A
GLY 46.A N     THR 42.A O     no hydrogen  2.704  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.701  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.687  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  3.152  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.346  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.710  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.848  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.288  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.218  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.094  N/A
SER 56.A N     LYS 52.A O     no hydrogen  2.860  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  2.721  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.958  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.879  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.798  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.680  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.216  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  3.030  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.288  N/A
SER 63.A OG    SER 60.A O     no hydrogen  2.909  N/A
VAL 68.A N     SER 65.A O     no hydrogen  3.470  N/A
LYS 73.A NZ    GLY 196.A O    no hydrogen  2.813  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.340  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  3.074  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.376  N/A
LYS 85.A NZ    ASN 86.A O     no hydrogen  3.243  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.015  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.080  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  2.691  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.116  N/A
LYS 94.A NZ    GLY 143.A O    no hydrogen  3.362  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.766  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.743  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.101  N/A
ARG 99.A NE    GLU 105.A OE2  no hydrogen  3.304  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.269  N/A
ARG 99.A NH2   GLU 105.A OE2  no hydrogen  3.506  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.304  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.815  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  3.072  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  2.962  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.233  N/A
ARG 101.A NH2  ASP 123.A OD2  no hydrogen  3.431  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.975  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  2.729  N/A
GLU 105.A N    THR 102.A O    no hydrogen  3.116  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.293  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.226  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.273  N/A
VAL 112.A N    GLN 108.A O    no hydrogen  3.210  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  2.677  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.387  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  2.920  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.950  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.913  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.987  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.246  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.090  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.964  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  3.050  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.306  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.914  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  3.020  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.813  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.838  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.096  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.165  N/A
THR 140.A OG1  TYR 165.A OH   no hydrogen  3.396  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.601  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.178  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.740  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  3.054  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.155  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.995  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.778  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.183  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.962  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.782  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.743  N/A
TYR 165.A OH   THR 140.A OG1  no hydrogen  3.396  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.069  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.208  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  3.146  N/A
SER 168.A OG   ASP 123.A OD2  no hydrogen  2.740  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  3.054  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.904  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.385  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.823  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  2.819  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  3.298  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.241  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.901  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  3.226  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.338  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.968  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.523  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.966  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  3.023  N/A
THR 188.A N    MET 192.A O    no hydrogen  3.414  N/A
THR 188.A OG1  MET 192.A O    no hydrogen  3.454  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.188  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  3.062  N/A