Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s54_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 1.A OD1    no hydrogen  3.233  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.284  N/A
THR 6.A N      ASP 2.A O      no hydrogen  2.903  N/A
THR 6.A OG1    ASP 2.A O      no hydrogen  2.854  N/A
THR 6.A OG1    GLU 3.A O      no hydrogen  2.551  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.958  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.886  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  2.866  N/A
ARG 8.A NH1    GLU 5.A OE1    no hydrogen  3.069  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.910  N/A
TRP 10.A N     THR 6.A O      no hydrogen  2.881  N/A
TRP 10.A NE1   GLN 34.A O     no hydrogen  2.466  N/A
LYS 11.A N     TYR 7.A O      no hydrogen  2.937  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.906  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.894  N/A
ARG 13.A NE    GLN 34.A OE1   no hydrogen  3.495  N/A
LYS 14.A N     TRP 10.A O     no hydrogen  2.925  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.922  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  2.648  N/A
THR 15.A OG1   LEU 134.A O    no hydrogen  2.679  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.880  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.933  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  2.907  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.829  N/A
CYS 20.A N     ILE 16.A O     no hydrogen  2.921  N/A
CYS 20.A SG    ILE 16.A O     no hydrogen  3.531  N/A
HIS 21.A N     MET 17.A O     no hydrogen  2.913  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.867  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.910  N/A
ARG 23.A NH1   TYR 181.A O    no hydrogen  2.754  N/A
ARG 23.A NH2   GLU 127.A OE2  no hydrogen  2.806  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  2.796  N/A
TYR 25.A OH    ASP 69.A OD2   no hydrogen  3.130  N/A
LEU 26.A N     ALA 62.A O     no hydrogen  2.847  N/A
VAL 27.A N     TYR 25.A O     no hydrogen  2.678  N/A
THR 28.A OG1   ASP 30.A OD1   no hydrogen  3.074  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.206  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  3.094  N/A
THR 35.A N     GLU 38.A OE1   no hydrogen  3.364  N/A
GLU 38.A N     THR 35.A OG1   no hydrogen  3.105  N/A
PHE 39.A N     THR 35.A O     no hydrogen  3.048  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.909  N/A
ALA 41.A N     GLU 38.A O     no hydrogen  3.026  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  2.934  N/A
GLN 42.A NE2   GLN 34.A OE1   no hydrogen  3.700  N/A
SER 48.A OG    ASP 2.A OD1    no hydrogen  3.013  N/A
SER 48.A OG    PRO 47.A O     no hydrogen  2.540  N/A
ARG 54.A NH1   GLN 131.A OE1  no hydrogen  3.483  N/A
THR 55.A OG1   ARG 53.A O     no hydrogen  3.231  N/A
THR 55.A OG1   GLU 77.A OE2   no hydrogen  3.076  N/A
THR 58.A OG1   VAL 73.A O     no hydrogen  2.490  N/A
VAL 61.A N     MET 71.A O     no hydrogen  3.452  N/A
THR 68.A N     ASP 66.A O     no hydrogen  2.885  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  2.592  N/A
GLN 70.A N     ASP 69.A OD1   no hydrogen  2.491  N/A
GLN 70.A NE2   PRO 67.A O     no hydrogen  2.840  N/A
VAL 73.A N     VAL 59.A O     no hydrogen  3.146  N/A
PHE 74.A N     LEU 102.A O    no hydrogen  2.838  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.676  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.558  N/A
THR 85.A N     GLY 82.A O     no hydrogen  2.906  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.544  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.856  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.941  N/A
TYR 89.A N     THR 85.A O     no hydrogen  2.939  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.897  N/A
CYS 90.A SG    ILE 86.A O     no hydrogen  3.237  N/A
CYS 90.A SG    LYS 87.A O     no hydrogen  3.186  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.892  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.957  N/A
MET 93.A N     CYS 90.A O     no hydrogen  3.271  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.758  N/A
GLN 94.A NE2   GLN 91.A OE1   no hydrogen  3.256  N/A
ILE 98.A N     MET 93.A O     no hydrogen  3.339  N/A
ARG 100.A NH1  GLU 127.A OE2  no hydrogen  3.100  N/A
ARG 100.A NH1  GLY 183.A O    no hydrogen  3.396  N/A
ILE 103.A N    GLU 127.A O    no hydrogen  3.192  N/A
VAL 105.A N    PHE 129.A O    no hydrogen  2.552  N/A
GLN 107.A N    PRO 79.A O     no hydrogen  3.240  N/A
GLY 108.A N    PRO 79.A O     no hydrogen  3.475  N/A
THR 110.A OG1  SER 112.A OG   no hydrogen  2.815  N/A
SER 112.A OG   THR 110.A OG1  no hydrogen  2.815  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  2.842  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.949  N/A
GLN 115.A N    PRO 111.A O    no hydrogen  2.860  N/A
GLN 115.A NE2  ASP 119.A OD2  no hydrogen  2.772  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.948  N/A
SER 116.A OG   SER 112.A O    no hydrogen  3.077  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  2.704  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.928  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.951  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.980  N/A
GLU 127.A N    ALA 101.A O    no hydrogen  3.410  N/A
PHE 129.A N    ILE 103.A O    no hydrogen  2.933  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.642  N/A
LEU 134.A N    GLN 131.A O    no hydrogen  3.178  N/A
THR 139.A OG1  ASN 137.A OD1  no hydrogen  2.741  N/A
GLU 140.A N    ASN 137.A OD1  no hydrogen  2.946  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  3.164  N/A
LEU 143.A N    HIS 141.A ND1  no hydrogen  3.018  N/A
HIS 147.A ND1  PRO 145.A O    no hydrogen  2.868  N/A
VAL 148.A N    LYS 191.A O    no hydrogen  2.631  N/A
MET 150.A N    VAL 189.A O    no hydrogen  3.353  N/A
VAL 155.A N    THR 151.A O    no hydrogen  3.202  N/A
THR 156.A N    LYS 152.A O    no hydrogen  2.950  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.911  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.899  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.928  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.907  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.884  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.966  N/A
LEU 164.A N    LEU 159.A O    no hydrogen  3.310  N/A
ARG 165.A N    GLN 168.A OE1  no hydrogen  3.056  N/A
ILE 172.A N    LEU 207.A O    no hydrogen  3.323  N/A
ALA 174.A N    GLN 209.A O    no hydrogen  3.265  N/A
ASP 176.A N    GLN 173.A O    no hydrogen  3.333  N/A
VAL 178.A N    ASP 176.A OD1  no hydrogen  2.876  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  2.949  N/A
TYR 181.A N    PRO 177.A O    no hydrogen  2.873  N/A
TYR 181.A OH   ASP 22.A OD2   no hydrogen  3.041  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  2.919  N/A
GLY 183.A N    ALA 179.A O    no hydrogen  3.099  N/A
GLY 183.A N    ARG 180.A O    no hydrogen  3.277  N/A
VAL 190.A N    ARG 206.A O    no hydrogen  2.953  N/A
LYS 191.A N    VAL 148.A O    no hydrogen  2.412  N/A
ILE 192.A N    THR 204.A O    no hydrogen  2.922  N/A
ILE 193.A N    GLU 146.A O    no hydrogen  3.108  N/A
SER 196.A N    GLY 200.A O    no hydrogen  3.053  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.611  N/A
ALA 199.A N    SER 196.A OG   no hydrogen  3.067  N/A
GLY 200.A N    SER 196.A O    no hydrogen  3.087  N/A
ARG 201.A N    ALA 199.A O    no hydrogen  2.997  N/A
TYR 202.A N    ARG 194.A O    no hydrogen  2.725  N/A
THR 204.A N    ILE 192.A O    no hydrogen  2.699  N/A
ARG 206.A N    VAL 190.A O    no hydrogen  3.356  N/A
LEU 207.A N    PRO 170.A O    no hydrogen  2.744  N/A
VAL 208.A N    GLN 188.A O    no hydrogen  3.154  N/A
GLN 209.A N    ILE 172.A O    no hydrogen  3.324  N/A