Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k5j_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ALA 3.A O      no hydrogen  3.051  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.858  N/A
ARG 9.A N      SER 5.A O      no hydrogen  3.147  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.231  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.867  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.917  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.325  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.150  N/A
THR 15.A OG1   TYR 11.A O     no hydrogen  2.523  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.966  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.193  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  2.884  N/A
PHE 24.A N     ILE 21.A O     no hydrogen  3.446  N/A
HIS 25.A N     GLY 40.A O     no hydrogen  3.090  N/A
GLU 27.A N     ASN 38.A O     no hydrogen  3.149  N/A
GLU 29.A N     THR 36.A O     no hydrogen  3.172  N/A
ASP 31.A N     LEU 28.A O     no hydrogen  3.185  N/A
SER 32.A N     GLU 29.A O     no hydrogen  3.288  N/A
SER 32.A OG    ASP 30.A O     no hydrogen  3.518  N/A
ASN 33.A N     GLU 29.A O     no hydrogen  3.151  N/A
PHE 35.A N     ASN 33.A OD1   no hydrogen  3.039  N/A
TRP 37.A N     MET 59.A O     no hydrogen  2.853  N/A
TRP 37.A NE1   ILE 34.A O     no hydrogen  2.817  N/A
ASN 38.A N     GLU 27.A O     no hydrogen  2.950  N/A
ILE 39.A N     ALA 57.A O     no hydrogen  3.148  N/A
GLY 40.A N     HIS 25.A O     no hydrogen  2.827  N/A
VAL 41.A N     PHE 55.A O     no hydrogen  2.874  N/A
MET 42.A N     SER 23.A O     no hydrogen  3.054  N/A
ASP 47.A N     ASN 45.A OD1   no hydrogen  3.174  N/A
SER 48.A N     ASN 45.A O     no hydrogen  3.409  N/A
SER 48.A OG    GLU 107.A OE2  no hydrogen  3.277  N/A
TYR 50.A N     SER 48.A OG    no hydrogen  3.383  N/A
TYR 50.A OH    TYR 130.A OH   no hydrogen  2.860  N/A
HIS 51.A N     SER 48.A O     no hydrogen  3.282  N/A
HIS 51.A ND1   ASN 45.A O     no hydrogen  3.022  N/A
GLY 53.A N     TYR 50.A O     no hydrogen  3.398  N/A
PHE 54.A N     SER 141.A OG   no hydrogen  3.033  N/A
PHE 55.A N     VAL 41.A O     no hydrogen  3.070  N/A
ALA 57.A N     ILE 39.A O     no hydrogen  2.842  N/A
GLN 58.A N     ARG 73.A O     no hydrogen  2.842  N/A
GLN 58.A NE2   ASN 38.A OD1   no hydrogen  3.269  N/A
MET 59.A N     TRP 37.A O     no hydrogen  2.611  N/A
ARG 60.A N     GLN 71.A O     no hydrogen  2.955  N/A
PHE 61.A N     PHE 35.A O     no hydrogen  2.976  N/A
ASP 64.A N     ASP 64.A OD1   no hydrogen  2.474  N/A
PHE 67.A N     ASP 64.A O     no hydrogen  2.753  N/A
SER 68.A N     ASP 64.A O     no hydrogen  3.189  N/A
GLN 71.A N     ARG 60.A O     no hydrogen  2.899  N/A
ARG 73.A N     GLN 58.A O     no hydrogen  2.978  N/A
PHE 74.A N     GLY 87.A O     no hydrogen  2.641  N/A
THR 75.A N     LYS 56.A O     no hydrogen  3.059  N/A
TYR 79.A OH    ASP 122.A OD2  no hydrogen  2.581  N/A
ASN 82.A N     HIS 80.A ND1   no hydrogen  2.964  N/A
ASN 82.A ND2   ASN 110.A O    no hydrogen  3.128  N/A
VAL 83.A N     HIS 80.A O     no hydrogen  3.263  N/A
GLY 87.A N     TYR 84.A O     no hydrogen  3.254  N/A
LEU 89.A N     PHE 72.A O     no hydrogen  3.146  N/A
THR 94.A OG1   SER 97.A OG    no hydrogen  3.090  N/A
VAL 95.A N     GLN 10.A OE1   no hydrogen  2.881  N/A
SER 97.A N     THR 94.A OG1   no hydrogen  3.163  N/A
SER 97.A OG    THR 94.A OG1   no hydrogen  3.090  N/A
VAL 98.A N     THR 94.A O     no hydrogen  3.075  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.089  N/A
ILE 100.A N    GLU 96.A O     no hydrogen  2.989  N/A
SER 101.A N    SER 97.A O     no hydrogen  2.912  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.002  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.257  N/A
SER 104.A N    ILE 100.A O    no hydrogen  3.138  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.211  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.877  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  3.176  N/A
ASP 108.A N    SER 104.A O    no hydrogen  3.058  N/A
ASN 110.A N    ASN 82.A OD1   no hydrogen  3.014  N/A
SER 113.A N    ASN 110.A O    no hydrogen  3.262  N/A
SER 113.A OG   ASN 110.A OD1  no hydrogen  3.253  N/A
LYS 115.A N    PRO 81.A O     no hydrogen  2.840  N/A
ASN 116.A N    PRO 81.A O     no hydrogen  3.291  N/A
ALA 119.A N    ASN 116.A OD1  no hydrogen  3.038  N/A
ALA 120.A N    ASN 116.A O    no hydrogen  3.043  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.286  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  3.076  N/A
TYR 123.A N    ALA 119.A O    no hydrogen  2.918  N/A
TYR 123.A N    ALA 120.A O    no hydrogen  3.173  N/A
LYS 125.A N    VAL 121.A O    no hydrogen  3.021  N/A
TYR 130.A N    ASN 126.A O    no hydrogen  3.105  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  3.007  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  3.362  N/A
ARG 133.A N    GLN 129.A O    no hydrogen  2.913  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  3.046  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.003  N/A
MET 136.A N    GLN 132.A O    no hydrogen  3.182  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  3.342  N/A
VAL 138.A N    VAL 134.A O    no hydrogen  2.831  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.241  N/A
ARG 140.A N    MET 136.A O    no hydrogen  3.395  N/A
SER 141.A N    GLU 137.A O    no hydrogen  3.163  N/A
SER 141.A N    VAL 138.A O    no hydrogen  3.067  N/A
SER 141.A OG   VAL 138.A O    no hydrogen  2.385  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  3.287  N/A
LYS 142.A N    GLU 139.A O    no hydrogen  3.228  N/A
GLN 143.A NE2  GLU 139.A O    no hydrogen  2.851  N/A
ASP 144.A N    SER 141.A O    no hydrogen  3.317  N/A
PHE 149.A N    PRO 146.A O    no hydrogen  3.329  N/A