Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f7y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 2.A OD1    no hydrogen  2.620  N/A
VAL 4.A N      THR 165.A O    no hydrogen  3.212  N/A
ALA 6.A N      ILE 167.A O    no hydrogen  2.729  N/A
GLY 8.A N      LEU 5.A O      no hydrogen  2.918  N/A
CYS 14.A N     GLU 217.A OE2  no hydrogen  3.267  N/A
CYS 14.A SG    PRO 15.A O     no hydrogen  3.875  N/A
THR 17.A OG1   ASP 16.A O     no hydrogen  2.418  N/A
THR 26.A N     PHE 218.A O    no hydrogen  2.945  N/A
TYR 36.A N     ILE 211.A O    no hydrogen  2.842  N/A
LEU 38.A N     ILE 209.A O    no hydrogen  3.103  N/A
LYS 41.A N     ILE 207.A O    no hydrogen  2.912  N/A
LYS 41.A NZ    THR 129.A O    no hydrogen  2.715  N/A
TRP 43.A N     ILE 205.A O    no hydrogen  2.906  N/A
GLN 44.A N     SER 47.A OG    no hydrogen  3.087  N/A
THR 48.A OG1   PHE 133.A O    no hydrogen  2.726  N/A
TRP 50.A N     VAL 189.A O    no hydrogen  2.903  N/A
TYR 51.A N     ALA 131.A O    no hydrogen  3.038  N/A
TYR 51.A OH    THR 123.A O    no hydrogen  3.101  N/A
TRP 52.A N     LEU 187.A O    no hydrogen  2.924  N/A
LYS 53.A NZ    PHE 102.A O    no hydrogen  2.181  N/A
PHE 54.A N     PHE 185.A O    no hydrogen  3.005  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.403  N/A
VAL 57.A N     PHE 54.A O     no hydrogen  3.306  N/A
ASN 59.A N     ASP 56.A O     no hydrogen  3.265  N/A
ASN 59.A ND2   ALA 179.A O    no hydrogen  2.828  N/A
THR 61.A N     LEU 58.A O     no hydrogen  3.439  N/A
GLY 65.A N     THR 61.A O     no hydrogen  3.290  N/A
GLN 66.A N     GLY 62.A O     no hydrogen  2.996  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.918  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  3.048  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  2.877  N/A
GLN 69.A N     GLY 65.A O     no hydrogen  2.978  N/A
GLN 69.A NE2   ASN 59.A O     no hydrogen  3.496  N/A
GLN 69.A NE2   GLY 65.A O     no hydrogen  3.512  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.957  N/A
PHE 70.A N     ASN 67.A O     no hydrogen  3.301  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  2.935  N/A
HIS 71.A ND1   ASN 67.A O     no hydrogen  3.122  N/A
TYR 72.A N     GLY 219.A O    no hydrogen  3.055  N/A
TYR 72.A N     GLY 220.A O    no hydrogen  3.083  N/A
LEU 73.A N     GLY 219.A O    no hydrogen  2.897  N/A
TYR 74.A N     ASP 177.A O    no hydrogen  2.624  N/A
ARG 75.A N     GLU 217.A O    no hydrogen  2.952  N/A
ARG 75.A NH1   PRO 175.A O    no hydrogen  2.903  N/A
SER 76.A OG    TYR 74.A OH    no hydrogen  2.358  N/A
SER 76.A OG    GLY 77.A O     no hydrogen  3.499  N/A
GLY 77.A N     LEU 214.A O    no hydrogen  2.975  N/A
PHE 78.A N     VAL 168.A O    no hydrogen  2.929  N/A
CYS 79.A N     ALA 212.A O    no hydrogen  2.855  N/A
LEU 80.A N     VAL 166.A O    no hydrogen  2.845  N/A
HIS 81.A N     THR 210.A O    no hydrogen  2.931  N/A
HIS 81.A ND1   THR 165.A OG1  no hydrogen  2.410  N/A
VAL 82.A N     ALA 164.A O    no hydrogen  2.871  N/A
GLN 83.A N     THR 208.A O    no hydrogen  2.888  N/A
CYS 84.A N     ASN 162.A O    no hydrogen  3.117  N/A
CYS 84.A SG    PRO 206.A O    no hydrogen  3.728  N/A
SER 87.A N     HIS 90.A ND1   no hydrogen  3.310  N/A
SER 87.A OG    HIS 90.A ND1   no hydrogen  2.847  N/A
PHE 89.A N     SER 87.A OG    no hydrogen  3.017  N/A
HIS 90.A N     SER 87.A O     no hydrogen  3.404  N/A
HIS 90.A ND1   SER 87.A OG    no hydrogen  2.847  N/A
HIS 90.A NE2   THR 202.A O    no hydrogen  3.171  N/A
GLN 91.A N     LYS 196.A O    no hydrogen  3.201  N/A
ALA 93.A N     SER 193.A O    no hydrogen  3.438  N/A
LEU 94.A N     ILE 156.A O    no hydrogen  2.911  N/A
LEU 95.A N     ILE 190.A O    no hydrogen  2.883  N/A
VAL 96.A N     GLN 154.A O    no hydrogen  2.921  N/A
ALA 97.A N     ILE 188.A O    no hydrogen  2.950  N/A
VAL 98.A N     PRO 152.A O    no hydrogen  3.082  N/A
ILE 99.A N     GLY 186.A O    no hydrogen  2.895  N/A
GLU 101.A N    ASN 184.A O    no hydrogen  3.005  N/A
ALA 105.A N    ASP 140.A O    no hydrogen  3.248  N/A
ARG 107.A NE   ASP 135.A OD2  no hydrogen  3.242  N/A
ARG 107.A NH2  ASP 135.A OD1  no hydrogen  2.840  N/A
ARG 107.A NH2  ASP 135.A OD2  no hydrogen  3.215  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.220  N/A
LYS 112.A N    ASN 110.A OD1  no hydrogen  3.477  N/A
GLU 115.A N    LYS 112.A O    no hydrogen  3.316  N/A
THR 124.A N    GLY 120.A O    no hydrogen  3.166  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  3.536  N/A
THR 124.A OG1  PHE 121.A O    no hydrogen  2.574  N/A
PHE 125.A N    PHE 121.A O    no hydrogen  2.833  N/A
ALA 131.A N    TYR 51.A O     no hydrogen  3.253  N/A
PHE 133.A N    GLY 49.A O     no hydrogen  2.958  N/A
HIS 134.A N    ASP 140.A OD2  no hydrogen  3.273  N/A
ASP 135.A N    ASP 140.A OD1  no hydrogen  2.960  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.033  N/A
ASP 140.A N    ASP 135.A O    no hydrogen  3.044  N/A
SER 141.A N    VAL 138.A O    no hydrogen  2.978  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.106  N/A
LEU 145.A N    TYR 137.A O    no hydrogen  3.043  N/A
ALA 148.A N    LEU 145.A O    no hydrogen  2.859  N/A
ILE 150.A N    GLN 147.A O    no hydrogen  2.909  N/A
TYR 151.A N    ALA 148.A O    no hydrogen  3.218  N/A
HIS 153.A ND1  TYR 151.A O    no hydrogen  2.853  N/A
GLN 154.A N    VAL 96.A O     no hydrogen  2.860  N/A
GLN 154.A NE2  ASN 2.A O      no hydrogen  3.167  N/A
ILE 156.A N    LEU 94.A O     no hydrogen  2.883  N/A
LEU 158.A N    GLY 92.A O     no hydrogen  3.305  N/A
THR 160.A N    ASN 157.A O    no hydrogen  2.720  N/A
ASN 161.A N    ASN 157.A O    no hydrogen  2.958  N/A
ASN 161.A ND2  TRP 155.A O    no hydrogen  3.540  N/A
ALA 164.A N    VAL 82.A O     no hydrogen  2.938  N/A
VAL 166.A N    LEU 80.A O     no hydrogen  2.932  N/A
ILE 167.A N    VAL 4.A O      no hydrogen  2.738  N/A
VAL 168.A N    PHE 78.A O     no hydrogen  2.924  N/A
ASN 172.A ND2  TYR 170.A OH   no hydrogen  3.192  N/A
ASN 172.A ND2  ASP 177.A OD2  no hydrogen  2.738  N/A
ALA 173.A N    ASN 172.A OD1  no hydrogen  2.717  N/A
ASP 177.A N    TYR 74.A O     no hydrogen  3.079  N/A
HIS 182.A N    SER 178.A O    no hydrogen  3.227  N/A
HIS 182.A ND1  ASP 177.A OD2  no hydrogen  2.470  N/A
HIS 182.A NE2  GLU 101.A OE1  no hydrogen  2.959  N/A
ASN 184.A ND2  ILE 171.A O    no hydrogen  2.981  N/A
GLY 186.A N    ILE 99.A O     no hydrogen  2.892  N/A
LEU 187.A N    TRP 52.A O     no hydrogen  2.868  N/A
ILE 188.A N    ALA 97.A O     no hydrogen  2.906  N/A
VAL 189.A N    TRP 50.A O     no hydrogen  2.900  N/A
ILE 190.A N    LEU 95.A O     no hydrogen  2.956  N/A
LYS 196.A N    GLN 91.A O     no hydrogen  3.113  N/A
LYS 196.A NZ   GLN 91.A OE1   no hydrogen  3.170  N/A
LYS 196.A NZ   PRO 194.A O    no hydrogen  2.491  N/A
ALA 201.A N    SER 198.A O    no hydrogen  3.159  N/A
ILE 207.A N    LYS 41.A O     no hydrogen  2.850  N/A
THR 208.A N    GLN 83.A O     no hydrogen  2.947  N/A
THR 210.A N    HIS 81.A O     no hydrogen  2.896  N/A
THR 210.A OG1  GLN 83.A OE1   no hydrogen  3.023  N/A
ILE 211.A N    TYR 36.A O     no hydrogen  2.953  N/A
ALA 212.A N    CYS 79.A O     no hydrogen  2.922  N/A
SER 216.A OG   ASN 33.A OD1   no hydrogen  3.246  N/A
SER 216.A OG   PRO 213.A O    no hydrogen  3.203  N/A
GLU 217.A N    ARG 75.A O     no hydrogen  2.864  N/A
PHE 218.A N    THR 26.A O     no hydrogen  3.339  N/A
GLY 219.A N    LEU 73.A O     no hydrogen  2.877  N/A
ARG 222.A N    PHE 70.A O     no hydrogen  3.405  N/A
ARG 222.A NH1  GLN 223.A O    no hydrogen  2.636  N/A
VAL 225.A N    GLN 69.A O     no hydrogen  2.840  N/A
SER 226.A OG   GLN 227.A OE1  no hydrogen  2.575  N/A