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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASN 27.A O     no hydrogen  3.383  N/A
THR 6.A N      ARG 25.A O     no hydrogen  2.562  N/A
THR 7.A N      ARG 25.A O     no hydrogen  3.236  N/A
SER 11.A OG    THR 100.A O    no hydrogen  3.258  N/A
VAL 14.A N     HIS 102.A O    no hydrogen  2.746  N/A
LYS 18.A N     ILE 15.A O     no hydrogen  2.620  N/A
LEU 20.A N     ILE 67.A O     no hydrogen  2.987  N/A
LEU 22.A N     VAL 65.A O     no hydrogen  2.883  N/A
GLN 23.A NE2   ASP 62.A OD1   no hydrogen  3.004  N/A
GLN 23.A NE2   ASP 62.A OD2   no hydrogen  3.020  N/A
CYS 24.A N     ALA 63.A O     no hydrogen  2.830  N/A
ARG 25.A N     THR 7.A O      no hydrogen  3.344  N/A
ALA 26.A N     ILE 61.A O     no hydrogen  3.094  N/A
ASN 27.A N     THR 4.A O      no hydrogen  2.759  N/A
HIS 28.A N     GLY 59.A O     no hydrogen  2.676  N/A
THR 30.A N     SER 86.A O     no hydrogen  2.616  N/A
LYS 31.A N     SER 86.A O     no hydrogen  3.336  N/A
ARG 33.A N     TYR 84.A O     no hydrogen  2.944  N/A
ARG 33.A NH1   ASP 43.A OD2   no hydrogen  3.284  N/A
TYR 34.A OH    ALA 63.A O     no hydrogen  2.819  N/A
LYS 35.A N     GLN 82.A O     no hydrogen  2.989  N/A
CYS 36.A N     LYS 39.A O     no hydrogen  3.110  N/A
SER 37.A N     GLN 80.A O     no hydrogen  2.915  N/A
SER 37.A OG    CYS 36.A O     no hydrogen  2.597  N/A
ILE 41.A N     TYR 34.A O     no hydrogen  3.223  N/A
SER 44.A N     ASP 42.A OD1   no hydrogen  3.146  N/A
SER 44.A OG    ASP 42.A OD2   no hydrogen  2.735  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  2.900  N/A
ARG 45.A NH1   ASP 66.A O     no hydrogen  2.692  N/A
ARG 45.A NH1   ASP 71.A OD2   no hydrogen  2.686  N/A
ARG 45.A NH2   ASP 71.A OD1   no hydrogen  3.044  N/A
ARG 45.A NH2   ASP 71.A OD2   no hydrogen  2.970  N/A
ILE 46.A N     ASP 43.A O     no hydrogen  3.330  N/A
GLU 47.A N     SER 64.A O     no hydrogen  3.021  N/A
LEU 49.A N     ASP 62.A O     no hydrogen  2.590  N/A
GLY 51.A N     TYR 60.A O     no hydrogen  3.265  N/A
ASP 53.A N     VAL 58.A O     no hydrogen  3.117  N/A
THR 55.A N     ASP 53.A OD2   no hydrogen  3.233  N/A
THR 55.A OG1   ASP 53.A OD2   no hydrogen  2.442  N/A
SER 56.A N     ASP 53.A OD2   no hydrogen  2.701  N/A
GLY 57.A N     ASP 53.A O     no hydrogen  2.782  N/A
TYR 60.A N     GLY 51.A O     no hydrogen  3.208  N/A
ILE 61.A N     ALA 26.A O     no hydrogen  3.043  N/A
ASP 62.A N     LEU 49.A O     no hydrogen  2.705  N/A
ALA 63.A N     CYS 24.A O     no hydrogen  2.897  N/A
SER 64.A N     GLU 47.A O     no hydrogen  3.042  N/A
VAL 65.A N     LEU 22.A O     no hydrogen  3.150  N/A
ILE 67.A N     LEU 20.A O     no hydrogen  2.949  N/A
ASP 71.A N     SER 68.A O     no hydrogen  3.286  N/A
ASP 73.A N     ARG 69.A O     no hydrogen  2.941  N/A
THR 74.A N     ILE 70.A O     no hydrogen  3.130  N/A
THR 74.A OG1   ILE 70.A O     no hydrogen  3.058  N/A
THR 74.A OG1   ASP 71.A O     no hydrogen  3.091  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.992  N/A
PHE 79.A N     VAL 101.A O    no hydrogen  3.417  N/A
CYS 81.A N     ALA 99.A O     no hydrogen  2.964  N/A
GLN 82.A N     LYS 35.A O     no hydrogen  3.111  N/A
GLN 82.A NE2   SER 96.A O     no hydrogen  3.013  N/A
CYS 83.A N     SER 96.A OG    no hydrogen  3.033  N/A
CYS 83.A SG    SER 96.A OG    no hydrogen  2.966  N/A
ALA 85.A N     VAL 94.A O     no hydrogen  3.129  N/A
SER 86.A N     LYS 31.A O     no hydrogen  2.648  N/A
ASP 88.A N     GLN 91.A OE1   no hydrogen  2.762  N/A
GLN 91.A N     ASP 88.A O     no hydrogen  2.867  N/A
GLN 91.A NE2   HIS 28.A O     no hydrogen  2.777  N/A
SER 96.A OG    CYS 83.A O     no hydrogen  3.213  N/A
ASP 97.A N     GLN 8.A OE1    no hydrogen  2.804  N/A
ALA 99.A N     CYS 81.A O     no hydrogen  2.889  N/A
THR 100.A N    SER 11.A OG    no hydrogen  2.861  N/A
THR 100.A OG1  PHE 79.A O     no hydrogen  3.238  N/A
VAL 101.A N    PHE 79.A O     no hydrogen  2.813  N/A
HIS 102.A N    GLY 12.A O     no hydrogen  3.030  N/A
ALA 104.A N    VAL 14.A O     no hydrogen  3.194  N/A
TYR 105.A N    ASP 135.A O    no hydrogen  3.126  N/A
TYR 105.A OH   GLU 133.A OE2  no hydrogen  3.175  N/A
ARG 107.A N    GLU 133.A O    no hydrogen  3.212  N/A
LEU 111.A N    GLN 130.A O    no hydrogen  2.959  N/A
LYS 112.A N    GLN 130.A O    no hydrogen  3.396  N/A
LYS 112.A NZ   LEU 111.A O    no hydrogen  3.288  N/A
GLN 117.A N    GLU 193.A O    no hydrogen  3.351  N/A
GLN 117.A NE2  VAL 115.A O    no hydrogen  3.512  N/A
GLN 117.A NE2  GLN 126.A O    no hydrogen  3.401  N/A
VAL 119.A N    GLN 195.A O    no hydrogen  3.198  N/A
GLU 121.A N    TYR 197.A O    no hydrogen  2.965  N/A
GLY 122.A N    ALA 168.A O    no hydrogen  2.961  N/A
THR 123.A N    GLN 120.A O    no hydrogen  3.082  N/A
THR 123.A OG1  GLN 120.A O    no hydrogen  2.791  N/A
THR 124.A OG1  SER 166.A O    no hydrogen  3.193  N/A
LEU 125.A N    MET 165.A O    no hydrogen  2.874  N/A
LEU 127.A N    LEU 163.A O    no hydrogen  2.869  N/A
GLN 130.A N    LYS 112.A O    no hydrogen  2.882  N/A
SER 134.A OG   PRO 132.A O    no hydrogen  2.805  N/A
ASP 135.A N    TYR 105.A O    no hydrogen  3.252  N/A
GLU 139.A N    THR 181.A O    no hydrogen  2.806  N/A
THR 141.A N    GLU 179.A O    no hydrogen  2.945  N/A
THR 141.A OG1  GLU 179.A OE1  no hydrogen  3.180  N/A
TRP 142.A NE1  GLY 161.A O    no hydrogen  3.211  N/A
TYR 143.A N    THR 177.A O    no hydrogen  2.955  N/A
TYR 143.A OH   GLU 179.A OE1  no hydrogen  2.453  N/A
LYS 144.A N    VAL 147.A O    no hydrogen  2.537  N/A
LYS 144.A NZ   ASP 145.A OD2  no hydrogen  3.478  N/A
ASP 145.A N    ASN 175.A O    no hydrogen  2.914  N/A
VAL 147.A N    LYS 144.A O    no hydrogen  2.962  N/A
VAL 149.A N    TRP 142.A O    no hydrogen  2.798  N/A
ASP 152.A N    VAL 155.A O    no hydrogen  2.976  N/A
ASN 154.A ND2  ALA 167.A O    no hydrogen  2.808  N/A
VAL 155.A N    ASP 152.A OD1  no hydrogen  2.588  N/A
ILE 156.A N    ILE 164.A O    no hydrogen  2.780  N/A
ALA 158.A N    SER 162.A O    no hydrogen  3.158  N/A
GLY 161.A N    ALA 158.A O    no hydrogen  3.166  N/A
SER 162.A N    ASP 160.A OD1  no hydrogen  3.110  N/A
SER 162.A OG   ASP 160.A OD1  no hydrogen  2.544  N/A
SER 162.A OG   ASP 160.A OD2  no hydrogen  3.229  N/A
LEU 163.A N    LEU 127.A O    no hydrogen  3.021  N/A
ILE 164.A N    ILE 156.A O    no hydrogen  3.076  N/A
MET 165.A N    LEU 125.A O    no hydrogen  2.721  N/A
SER 166.A N    ASN 154.A O    no hydrogen  3.001  N/A
SER 166.A OG   ASN 154.A O    no hydrogen  3.547  N/A
SER 166.A OG   ASN 154.A OD1  no hydrogen  3.443  N/A
ALA 167.A N    ASN 154.A OD1  no hydrogen  2.940  N/A
ALA 168.A N    THR 123.A O    no hydrogen  3.208  N/A
ARG 169.A N    ASP 172.A OD2  no hydrogen  2.711  N/A
ASP 172.A N    ARG 169.A O    no hydrogen  2.940  N/A
SER 173.A N    LEU 170.A O    no hydrogen  3.158  N/A
SER 173.A OG   LEU 170.A O    no hydrogen  2.986  N/A
GLY 174.A N    VAL 194.A O    no hydrogen  3.113  N/A
ASN 175.A N    ASP 145.A OD1  no hydrogen  2.566  N/A
TYR 176.A N    VAL 192.A O    no hydrogen  2.807  N/A
TYR 176.A OH   ASP 172.A O    no hydrogen  2.736  N/A
THR 177.A N    TYR 143.A O    no hydrogen  3.045  N/A
CYS 178.A N    THR 189.A OG1  no hydrogen  2.735  N/A
GLU 179.A N    THR 141.A O    no hydrogen  2.885  N/A
ALA 180.A N    ARG 187.A O    no hydrogen  2.774  N/A
THR 181.A N    GLU 139.A O    no hydrogen  2.853  N/A
THR 181.A OG1  SER 186.A OG   no hydrogen  3.415  N/A
ASN 182.A N    ASN 185.A O    no hydrogen  2.760  N/A
SER 186.A N    ASN 185.A OD1  no hydrogen  2.465  N/A
SER 186.A OG   THR 181.A OG1  no hydrogen  3.415  N/A
ARG 187.A N    ALA 180.A O    no hydrogen  3.171  N/A
ARG 187.A NE   ARG 107.A O    no hydrogen  2.635  N/A
THR 189.A N    CYS 178.A O    no hydrogen  2.810  N/A
THR 189.A OG1  CYS 178.A O    no hydrogen  3.296  N/A
VAL 192.A N    TYR 176.A O    no hydrogen  3.264  N/A
VAL 194.A N    GLY 174.A O    no hydrogen  3.096  N/A
GLN 195.A N    GLN 117.A O    no hydrogen  3.309  N/A
ILE 196.A N    SER 173.A OG   no hydrogen  2.691  N/A
TYR 197.A N    VAL 119.A O    no hydrogen  3.423  N/A
HIS 198.A ND1  GLU 121.A OE1  no hydrogen  3.019  N/A