Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 158.A O    no hydrogen  2.899  N/A
ASN 2.A ND2    SER 158.A O    no hydrogen  3.058  N/A
GLU 7.A N      SER 158.A OG   no hydrogen  2.975  N/A
VAL 9.A N      ALA 156.A O    no hydrogen  2.866  N/A
VAL 11.A N     LEU 154.A O    no hydrogen  2.792  N/A
CYS 13.A SG    ILE 163.A O    no hydrogen  3.500  N/A
ASN 14.A N     LEU 169.A O    no hydrogen  2.861  N/A
SER 15.A OG    HIS 17.A NE2   no hydrogen  3.022  N/A
VAL 16.A N     PHE 142.A O    no hydrogen  2.704  N/A
VAL 18.A N     LEU 140.A O    no hydrogen  2.906  N/A
GLN 19.A N     THR 161.A O    no hydrogen  2.735  N/A
GLN 19.A NE2   HIS 17.A O     no hydrogen  3.263  N/A
GLY 20.A N     ASP 139.A OD1  no hydrogen  2.895  N/A
GLN 26.A N     THR 23.A O     no hydrogen  3.130  N/A
MET 27.A N     SER 157.A OG   no hydrogen  2.759  N/A
VAL 28.A N     CYS 101.A O    no hydrogen  3.001  N/A
LYS 29.A N     TYR 155.A O    no hydrogen  2.954  N/A
VAL 30.A N     PHE 99.A O     no hydrogen  2.812  N/A
THR 31.A N     LYS 153.A O    no hydrogen  2.939  N/A
GLY 32.A N     PHE 97.A O     no hydrogen  3.079  N/A
ALA 33.A N     LYS 150.A O    no hydrogen  2.816  N/A
TRP 35.A N     HIS 93.A O     no hydrogen  2.933  N/A
TRP 35.A NE1   GLY 38.A O     no hydrogen  2.797  N/A
ASP 36.A N     ASP 147.A O    no hydrogen  2.843  N/A
ASN 37.A N     ASP 147.A O    no hydrogen  3.459  N/A
GLY 38.A N     ASN 37.A OD1   no hydrogen  2.853  N/A
LEU 40.A N     CYS 58.A O     no hydrogen  3.041  N/A
GLU 41.A N     THR 145.A O    no hydrogen  3.260  N/A
PHE 42.A N     ILE 56.A O     no hydrogen  2.852  N/A
TYR 43.A N     GLY 143.A O    no hydrogen  3.051  N/A
VAL 44.A N     ALA 54.A O     no hydrogen  2.753  N/A
THR 45.A N     ALA 141.A O    no hydrogen  2.908  N/A
ARG 46.A N     SER 51.A O     no hydrogen  2.907  N/A
THR 48.A OG1   PRO 47.A O     no hydrogen  2.681  N/A
ARG 50.A N     SER 49.A OG    no hydrogen  2.520  N/A
ARG 50.A NE    THR 45.A OG1   no hydrogen  3.154  N/A
ARG 50.A NH1   ASP 139.A O    no hydrogen  3.125  N/A
ARG 50.A NH2   THR 45.A OG1   no hydrogen  3.159  N/A
ARG 50.A NH2   ASP 139.A O    no hydrogen  2.779  N/A
SER 51.A N     ARG 46.A O     no hydrogen  2.912  N/A
SER 51.A OG    THR 48.A O     no hydrogen  2.889  N/A
LEU 53.A N     VAL 44.A O     no hydrogen  2.739  N/A
ALA 54.A N     VAL 44.A O     no hydrogen  3.194  N/A
SER 55.A N     LYS 77.A O     no hydrogen  2.777  N/A
SER 55.A OG    GLU 41.A OE2   no hydrogen  2.828  N/A
SER 55.A OG    ALA 54.A O     no hydrogen  3.279  N/A
ILE 56.A N     PHE 42.A O     no hydrogen  2.774  N/A
MET 57.A N     PHE 75.A O     no hydrogen  2.830  N/A
CYS 58.A N     LEU 40.A O     no hydrogen  2.820  N/A
TYR 59.A N     LYS 73.A O     no hydrogen  2.920  N/A
SER 60.A OG    HIS 93.A ND1   no hydrogen  2.739  N/A
LYS 61.A N     LYS 91.A O     no hydrogen  2.915  N/A
LYS 61.A NZ    ASP 62.A OD1   no hydrogen  3.036  N/A
LYS 61.A NZ    ASP 62.A OD2   no hydrogen  3.156  N/A
ASP 62.A N     SER 60.A OG    no hydrogen  3.000  N/A
VAL 66.A N     ILE 63.A O     no hydrogen  3.479  N/A
LYS 70.A N     PRO 67.A O     no hydrogen  2.925  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.975  N/A
GLY 72.A N     TYR 59.A O     no hydrogen  2.954  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  3.040  N/A
LYS 73.A NZ    GLU 85.A OE1   no hydrogen  2.929  N/A
LYS 73.A NZ    GLU 85.A OE2   no hydrogen  2.904  N/A
CYS 74.A SG    ILE 90.A O     no hydrogen  3.579  N/A
PHE 75.A N     MET 57.A O     no hydrogen  2.778  N/A
LEU 76.A N     LYS 84.A O     no hydrogen  2.752  N/A
LYS 77.A N     SER 55.A O     no hydrogen  2.669  N/A
ARG 78.A N     ASP 82.A O     no hydrogen  3.087  N/A
ARG 78.A NE    ASP 82.A OD1   no hydrogen  2.965  N/A
ARG 78.A NH1   GLY 133.A O    no hydrogen  3.043  N/A
ARG 78.A NH2   ASP 82.A OD1   no hydrogen  2.627  N/A
PHE 79.A N     LEU 53.A O     no hydrogen  3.072  N/A
ILE 81.A N     ARG 78.A O     no hydrogen  2.599  N/A
LYS 84.A N     LEU 76.A O     no hydrogen  3.089  N/A
VAL 86.A N     CYS 74.A O     no hydrogen  2.994  N/A
LYS 91.A N     ASP 95.A OD2   no hydrogen  3.348  N/A
LYS 91.A NZ    LEU 88.A O     no hydrogen  3.081  N/A
SER 92.A N     ASP 95.A OD2   no hydrogen  3.178  N/A
SER 92.A OG    ASP 62.A OD2   no hydrogen  2.791  N/A
HIS 93.A N     SER 60.A OG    no hydrogen  3.005  N/A
HIS 93.A ND1   SER 60.A OG    no hydrogen  2.739  N/A
ASN 94.A N     SER 92.A OG    no hydrogen  2.854  N/A
ASP 95.A N     SER 92.A O     no hydrogen  3.027  N/A
ALA 96.A N     LEU 116.A O    no hydrogen  3.037  N/A
PHE 97.A N     GLY 32.A O     no hydrogen  2.842  N/A
MET 98.A N     PHE 114.A O    no hydrogen  3.053  N/A
PHE 99.A N     VAL 30.A O     no hydrogen  2.701  N/A
VAL 100.A N    ASP 112.A O    no hydrogen  2.944  N/A
CYS 101.A N    VAL 28.A O     no hydrogen  2.930  N/A
SER 102.A N    GLN 110.A O    no hydrogen  2.822  N/A
SER 103.A OG   ALA 108.A O    no hydrogen  3.120  N/A
SER 107.A OG   ASP 105.A OD1  no hydrogen  3.244  N/A
SER 107.A OG   ASP 105.A OD2  no hydrogen  2.936  N/A
LEU 109.A N    VAL 134.A O    no hydrogen  3.144  N/A
GLN 110.A N    SER 102.A O    no hydrogen  2.909  N/A
GLN 110.A NE2  ASP 131.A OD2  no hydrogen  2.692  N/A
CYS 111.A N    VAL 130.A O    no hydrogen  3.010  N/A
ASP 112.A N    VAL 100.A O    no hydrogen  2.685  N/A
VAL 113.A N    ASN 128.A O    no hydrogen  2.827  N/A
PHE 114.A N    MET 98.A O     no hydrogen  2.832  N/A
ALA 115.A N    LYS 126.A O    no hydrogen  2.913  N/A
LEU 116.A N    ALA 96.A O     no hydrogen  2.936  N/A
ASN 118.A ND2  ALA 33.A O     no hydrogen  2.975  N/A
ASN 118.A ND2  ASN 94.A O     no hydrogen  2.592  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  3.352  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  3.075  N/A
THR 119.A OG1  ASP 117.A OD2  no hydrogen  2.665  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  2.852  N/A
ASN 120.A ND2  ASP 117.A OD2  no hydrogen  2.701  N/A
ASP 123.A N    ASN 120.A O    no hydrogen  3.000  N/A
GLY 124.A N    SER 121.A O    no hydrogen  3.294  N/A
LYS 126.A N    ALA 115.A O    no hydrogen  2.912  N/A
ASN 128.A N    VAL 113.A O    no hydrogen  2.980  N/A
THR 129.A OG1  ASP 112.A OD1  no hydrogen  2.529  N/A
VAL 130.A N    CYS 111.A O    no hydrogen  2.916  N/A
LEU 132.A N    LEU 109.A O    no hydrogen  2.975  N/A
GLY 133.A N    ASP 131.A OD1  no hydrogen  2.724  N/A
VAL 136.A N    SER 107.A O    no hydrogen  2.691  N/A
ASP 139.A N    GLY 20.A O     no hydrogen  2.790  N/A
ALA 141.A N    THR 45.A O     no hydrogen  2.993  N/A
PHE 142.A N    VAL 16.A O     no hydrogen  2.810  N/A
GLY 143.A N    TYR 43.A O     no hydrogen  3.251  N/A
THR 145.A N    GLU 41.A O     no hydrogen  2.780  N/A
LYS 150.A N    GLY 34.A O     no hydrogen  2.787  N/A
LYS 153.A N    THR 31.A O     no hydrogen  3.094  N/A
TYR 155.A N    LYS 29.A O     no hydrogen  2.800  N/A
ALA 156.A N    VAL 9.A O      no hydrogen  2.883  N/A
SER 157.A N    MET 27.A O     no hydrogen  2.886  N/A
SER 157.A OG   GLN 26.A OE1   no hydrogen  2.641  N/A
SER 157.A OG   MET 27.A O     no hydrogen  3.038  N/A
SER 158.A N    GLU 7.A O      no hydrogen  2.779  N/A
SER 158.A OG   GLU 7.A O      no hydrogen  3.159  N/A
GLY 159.A N    GLN 26.A OE1   no hydrogen  3.032  N/A
LEU 160.A N    SER 157.A O    no hydrogen  2.875  N/A
ILE 163.A N    HIS 17.A O     no hydrogen  3.062  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.950  N/A
LEU 169.A N    ASP 166.A O    no hydrogen  3.098  N/A
GLY 170.A N    PRO 167.A O    no hydrogen  3.130  N/A
CYS 171.A N    ASP 166.A O    no hydrogen  3.217  N/A
CYS 171.A SG   ASP 166.A O    no hydrogen  3.227  N/A
LYS 172.A N    PRO 12.A O     no hydrogen  2.929  N/A