Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c3e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.809  N/A
LYS 6.A N      ILE 18.A O     no hydrogen  3.298  N/A
ARG 8.A N      ASP 16.A O     no hydrogen  2.790  N/A
ARG 8.A NH2    TYR 206.A OH   no hydrogen  3.509  N/A
GLU 9.A N      ASP 16.A O     no hydrogen  3.144  N/A
SER 11.A OG    ALA 10.A O     no hydrogen  2.990  N/A
SER 11.A OG    ASN 14.A O     no hydrogen  2.640  N/A
SER 11.A OG    ASN 14.A OD1   no hydrogen  3.520  N/A
ASN 14.A ND2   GLU 230.A OE1  no hydrogen  3.550  N/A
VAL 15.A N     VAL 229.A O    no hydrogen  2.747  N/A
ASP 16.A N     GLU 9.A O      no hydrogen  3.176  N/A
PHE 17.A N     MET 227.A O    no hydrogen  2.975  N/A
ILE 18.A N     LYS 6.A O      no hydrogen  2.923  N/A
LEU 19.A N     PHE 225.A O    no hydrogen  2.826  N/A
SER 20.A N     GLN 4.A O      no hydrogen  3.017  N/A
VAL 22.A N     ASP 223.A OD1  no hydrogen  3.239  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.010  N/A
ASN 28.A N     LEU 24.A O     no hydrogen  2.963  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.860  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.730  N/A
LEU 30.A N     MET 26.A O     no hydrogen  3.099  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.456  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  3.078  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.180  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.949  N/A
ILE 35.A N     ARG 31.A O     no hydrogen  3.224  N/A
ILE 35.A N     ARG 32.A O     no hydrogen  3.179  N/A
ALA 36.A N     ARG 32.A O     no hydrogen  3.305  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.801  N/A
THR 40.A N     GLY 159.A O    no hydrogen  3.081  N/A
THR 40.A OG1   ILE 38.A O     no hydrogen  3.183  N/A
THR 40.A OG1   TRP 167.A O    no hydrogen  2.919  N/A
LEU 41.A N     SER 71.A OG    no hydrogen  2.848  N/A
ALA 42.A N     LYS 157.A O    no hydrogen  3.323  N/A
ASP 44.A N     VAL 155.A O    no hydrogen  3.115  N/A
GLU 47.A N     THR 153.A O    no hydrogen  2.933  N/A
GLU 49.A N     LYS 151.A O    no hydrogen  2.947  N/A
THR 50.A N     LYS 151.A O    no hydrogen  3.434  N/A
ASN 51.A ND2   LEU 55.A O     no hydrogen  3.376  N/A
ASN 51.A ND2   ASP 57.A OD1   no hydrogen  3.416  N/A
THR 52.A N     GLU 149.A O    no hydrogen  2.864  N/A
THR 52.A OG1   GLU 149.A O    no hydrogen  3.359  N/A
THR 53.A N     ASN 51.A OD1   no hydrogen  3.291  N/A
THR 53.A OG1   ASN 51.A OD1   no hydrogen  2.683  N/A
THR 53.A OG1   LEU 55.A O     no hydrogen  3.185  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.775  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  2.811  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.221  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  3.434  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.123  N/A
ARG 63.A NH1   LEU 140.A O    no hydrogen  3.169  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  3.105  N/A
LEU 66.A N     ARG 63.A O     no hydrogen  2.936  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.266  N/A
GLN 70.A N     HIS 128.A O    no hydrogen  2.766  N/A
SER 71.A N     SER 234.A O    no hydrogen  3.020  N/A
SER 71.A OG    LEU 69.A O     no hydrogen  3.259  N/A
ASP 73.A N     ASN 125.A O    no hydrogen  3.089  N/A
ILE 74.A N     SER 71.A O     no hydrogen  3.179  N/A
GLN 76.A N     ASP 73.A O     no hydrogen  3.167  N/A
GLU 78.A N     LYS 91.A O     no hydrogen  2.957  N/A
ASP 82.A N     TYR 79.A O     no hydrogen  3.262  N/A
CYS 83.A N     SER 80.A O     no hydrogen  2.920  N/A
ASP 87.A N     CYS 85.A O     no hydrogen  2.889  N/A
HIS 88.A ND1   ASP 87.A O     no hydrogen  2.816  N/A
CYS 89.A N     SER 93.A OG    no hydrogen  3.163  N/A
CYS 92.A N     CYS 89.A O     no hydrogen  3.327  N/A
CYS 92.A SG    CYS 89.A O     no hydrogen  3.930  N/A
SER 93.A N     CYS 89.A O     no hydrogen  2.800  N/A
SER 93.A OG    CYS 89.A O     no hydrogen  2.718  N/A
VAL 94.A N     ALA 156.A O    no hydrogen  2.881  N/A
VAL 95.A N     SER 119.A OG   no hydrogen  2.788  N/A
LEU 96.A N     CYS 154.A O    no hydrogen  2.788  N/A
THR 97.A N     VAL 116.A O    no hydrogen  2.800  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  2.719  N/A
THR 97.A OG1   LEU 152.A O    no hydrogen  2.979  N/A
LEU 98.A N     LEU 152.A O    no hydrogen  3.126  N/A
ALA 100.A N    LEU 150.A O    no hydrogen  3.042  N/A
GLY 102.A N    GLN 148.A O    no hydrogen  3.163  N/A
SER 104.A OG   SER 106.A O    no hydrogen  3.042  N/A
SER 104.A OG   THR 108.A OG1  no hydrogen  2.705  N/A
THR 108.A N    LEU 144.A O    no hydrogen  2.797  N/A
THR 108.A OG1  SER 104.A OG   no hydrogen  2.705  N/A
THR 108.A OG1  SER 106.A O    no hydrogen  3.516  N/A
VAL 110.A N    CYS 142.A O    no hydrogen  2.865  N/A
TYR 111.A N    ASP 114.A OD2  no hydrogen  2.799  N/A
SER 112.A N    GLY 138.A O    no hydrogen  2.765  N/A
LYS 113.A NZ   ASN 137.A OD1  no hydrogen  3.381  N/A
ASP 114.A N    TYR 111.A O    no hydrogen  3.175  N/A
VAL 116.A N    THR 97.A O     no hydrogen  2.935  N/A
VAL 118.A N    VAL 95.A O     no hydrogen  2.810  N/A
SER 119.A N    VAL 95.A O     no hydrogen  3.451  N/A
MET 122.A N    ASN 120.A OD1  no hydrogen  3.356  N/A
ARG 124.A NE   LEU 121.A O    no hydrogen  3.141  N/A
GLY 127.A N    GLN 70.A O     no hydrogen  3.009  N/A
ILE 130.A N    PRO 68.A O     no hydrogen  2.804  N/A
GLN 132.A NE2  VAL 232.A O    no hydrogen  3.118  N/A
LYS 134.A NZ   GLN 132.A O    no hydrogen  2.799  N/A
ASN 137.A N    ASP 133.A OD2  no hydrogen  2.836  N/A
ILE 141.A N    VAL 110.A O    no hydrogen  2.792  N/A
LEU 144.A N    THR 108.A O    no hydrogen  2.843  N/A
LYS 146.A NZ   GLU 105.A OE2  no hydrogen  2.861  N/A
GLN 148.A N    ARG 145.A O    no hydrogen  3.427  N/A
GLN 148.A NE2  ARG 145.A O    no hydrogen  3.029  N/A
LEU 150.A N    ALA 100.A O    no hydrogen  2.825  N/A
LYS 151.A N    THR 50.A O     no hydrogen  2.818  N/A
LYS 151.A NZ   GLU 49.A OE1   no hydrogen  3.221  N/A
LYS 151.A NZ   GLU 149.A OE1  no hydrogen  2.781  N/A
VAL 155.A N    SER 45.A O     no hydrogen  2.818  N/A
ALA 156.A N    VAL 94.A O     no hydrogen  2.772  N/A
LYS 157.A N    ALA 42.A O     no hydrogen  3.014  N/A
LYS 157.A NZ   ASP 87.A OD1   no hydrogen  3.520  N/A
LYS 158.A NZ   ILE 74.A O     no hydrogen  3.239  N/A
LYS 158.A NZ   LEU 77.A O     no hydrogen  3.131  N/A
ALA 161.A N    ALA 36.A O     no hydrogen  3.008  N/A
GLU 163.A N    ILE 160.A O    no hydrogen  3.063  N/A
HIS 164.A N    ILE 160.A O    no hydrogen  3.219  N/A
LYS 166.A N    HIS 164.A ND1  no hydrogen  3.061  N/A
LYS 166.A NZ   ILE 43.A O     no hydrogen  2.780  N/A
LYS 166.A NZ   ASP 44.A OD1   no hydrogen  3.092  N/A
TRP 167.A N    HIS 164.A O    no hydrogen  2.935  N/A
ALA 172.A N    ALA 170.A O    no hydrogen  2.746  N/A
GLU 174.A N    ASN 228.A O    no hydrogen  3.045  N/A
GLU 176.A N    TYR 226.A O    no hydrogen  2.797  N/A
TYR 177.A OH   HIS 185.A ND1  no hydrogen  2.788  N/A
TRP 180.A NE1  GLU 207.A O    no hydrogen  2.912  N/A
ASN 181.A N    ASP 178.A O    no hydrogen  3.427  N/A
ASN 181.A ND2  THR 186.A O    no hydrogen  2.796  N/A
LYS 182.A N    ASP 178.A OD1  no hydrogen  3.005  N/A
LYS 182.A NZ   ASP 178.A OD1  no hydrogen  3.126  N/A
LYS 182.A NZ   GLU 207.A OE2  no hydrogen  2.856  N/A
LEU 183.A N    ASP 178.A OD2  no hydrogen  3.015  N/A
LYS 184.A N    ASN 181.A O    no hydrogen  3.183  N/A
HIS 185.A N    ASN 181.A OD1  no hydrogen  3.018  N/A
HIS 185.A ND1  TYR 177.A OH   no hydrogen  2.788  N/A
GLU 191.A N    GLU 197.A OE1  no hydrogen  3.187  N/A
GLU 191.A N    GLU 197.A OE2  no hydrogen  3.050  N/A
GLN 192.A N    GLU 197.A OE2  no hydrogen  2.808  N/A
ASP 193.A N    GLU 197.A OE2  no hydrogen  3.135  N/A
LYS 196.A N    ASP 193.A OD1  no hydrogen  2.794  N/A
TRP 198.A N    SER 194.A O    no hydrogen  3.319  N/A
TRP 198.A NE1  TRP 189.A O    no hydrogen  2.804  N/A
SER 201.A OG   GLU 176.A OE1  no hydrogen  3.312  N/A
SER 201.A OG   GLU 176.A OE2  no hydrogen  2.743  N/A
ASN 203.A N    SER 201.A OG   no hydrogen  3.244  N/A
CYS 204.A N    SER 201.A O    no hydrogen  3.372  N/A
TYR 206.A N    ASN 203.A O    no hydrogen  3.318  N/A
LYS 219.A N    ASP 217.A OD1  no hydrogen  3.350  N/A
PHE 225.A N    LEU 19.A O     no hydrogen  2.866  N/A
TYR 226.A N    GLU 176.A O    no hydrogen  2.784  N/A
TYR 226.A OH   GLU 207.A OE1  no hydrogen  3.144  N/A
MET 227.A N    PHE 17.A O     no hydrogen  3.131  N/A
VAL 229.A N    VAL 15.A O     no hydrogen  2.963  N/A
SER 231.A OG   ILE 235.A O    no hydrogen  2.735  N/A
GLN 239.A N    PRO 236.A O    no hydrogen  2.890  N/A
GLN 239.A N    ASP 238.A OD1  no hydrogen  2.749  N/A
VAL 240.A N    PRO 236.A O    no hydrogen  3.103  N/A
VAL 241.A N    VAL 237.A O    no hydrogen  3.143  N/A
VAL 242.A N    ASP 238.A O    no hydrogen  3.149  N/A
ARG 243.A N    GLN 239.A O    no hydrogen  2.621  N/A
ILE 245.A N    VAL 241.A O    no hydrogen  3.228  N/A
ILE 245.A N    VAL 242.A O    no hydrogen  3.276  N/A
ASP 246.A N    VAL 242.A O    no hydrogen  2.845  N/A
THR 247.A N    ARG 243.A O    no hydrogen  2.790  N/A
THR 247.A OG1  ARG 243.A O    no hydrogen  2.707  N/A
GLN 249.A N    ILE 245.A O    no hydrogen  2.903  N/A
LYS 251.A N    THR 247.A O    no hydrogen  2.812  N/A
VAL 252.A N    LEU 248.A O    no hydrogen  2.946  N/A
ALA 253.A N    GLN 249.A O    no hydrogen  2.894  N/A
SER 254.A N    LYS 250.A O    no hydrogen  3.309  N/A
SER 254.A OG   LYS 251.A O    no hydrogen  2.710  N/A
ILE 255.A N    VAL 252.A O    no hydrogen  3.161  N/A
LEU 256.A N    VAL 252.A O    no hydrogen  3.476  N/A
LEU 257.A N    ALA 253.A O    no hydrogen  2.851  N/A
ALA 258.A N    SER 254.A O    no hydrogen  2.819  N/A
LEU 259.A N    ILE 255.A O    no hydrogen  3.077  N/A
THR 260.A N    LEU 257.A O    no hydrogen  3.201  N/A
THR 260.A OG1  LEU 256.A O    no hydrogen  3.106  N/A
THR 260.A OG1  LEU 257.A O    no hydrogen  3.508  N/A
MET 262.A N    ALA 258.A O    no hydrogen  3.140  N/A
MET 262.A N    LEU 259.A O    no hydrogen  3.283  N/A
ASP 263.A N    THR 260.A O    no hydrogen  3.281  N/A
GLN 264.A NE2  THR 260.A O    no hydrogen  2.949  N/A