Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 1.A O      no hydrogen  3.124  N/A
PHE 5.A N      PHE 1.A O      no hydrogen  2.934  N/A
ASN 6.A N      GLY 2.A O      no hydrogen  3.188  N/A
ALA 7.A N      VAL 4.A O      no hydrogen  3.162  N/A
ARG 9.A NH1    PHE 10.A O     no hydrogen  2.560  N/A
ALA 15.A N     SER 12.A O     no hydrogen  3.057  N/A
ASN 17.A N     SER 34.A O     no hydrogen  2.965  N/A
LYS 19.A N     ALA 32.A O     no hydrogen  2.826  N/A
SER 24.A N     ALA 70.A O     no hydrogen  2.635  N/A
THR 25.A N     ALA 70.A O     no hydrogen  3.197  N/A
TYR 29.A N     GLY 66.A O     no hydrogen  2.792  N/A
ALA 32.A N     LYS 19.A O     no hydrogen  2.952  N/A
ASP 33.A N     VAL 147.A O    no hydrogen  2.906  N/A
SER 34.A N     ASN 17.A O     no hydrogen  2.946  N/A
PHE 35.A N     VAL 145.A O    no hydrogen  3.197  N/A
VAL 36.A N     ALA 11.A O     no hydrogen  3.075  N/A
ILE 37.A N     TYR 143.A O    no hydrogen  3.009  N/A
ARG 38.A N     GLU 41.A OE1   no hydrogen  3.395  N/A
GLY 39.A N     GLN 141.A O    no hydrogen  2.976  N/A
ASP 40.A N     GLY 139.A O    no hydrogen  2.873  N/A
GLU 41.A N     ARG 38.A O     no hydrogen  2.919  N/A
VAL 42.A N     GLY 39.A O     no hydrogen  3.200  N/A
ARG 43.A NH2   GLN 49.A OE1   no hydrogen  2.768  N/A
GLN 44.A N     GLU 41.A O     no hydrogen  3.272  N/A
ILE 45.A N     VAL 42.A O     no hydrogen  2.888  N/A
GLY 51.A N     ASP 55.A OD1   no hydrogen  3.286  N/A
LYS 52.A NZ    LEU 90.A O     no hydrogen  2.641  N/A
ILE 53.A N     GLN 44.A OE1   no hydrogen  2.956  N/A
ALA 54.A N     GLN 44.A OE1   no hydrogen  3.020  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  2.885  N/A
TYR 56.A N     LYS 52.A O     no hydrogen  2.964  N/A
ASN 57.A N     ILE 53.A O     no hydrogen  3.040  N/A
ASN 57.A ND2   LYS 52.A O     no hydrogen  2.699  N/A
ASN 57.A ND2   ARG 89.A O     no hydrogen  3.489  N/A
TYR 58.A N     ILE 53.A O     no hydrogen  2.918  N/A
TYR 58.A OH    ASP 33.A OD2   no hydrogen  2.418  N/A
LYS 59.A NZ    ALA 54.A O     no hydrogen  3.084  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  2.722  N/A
GLY 66.A N     TYR 29.A O     no hydrogen  3.058  N/A
CYS 67.A N     LEU 148.A O    no hydrogen  3.072  N/A
VAL 68.A N     LYS 27.A O     no hydrogen  2.932  N/A
ILE 69.A N     VAL 146.A O    no hydrogen  2.736  N/A
ALA 70.A N     THR 25.A O     no hydrogen  3.039  N/A
TRP 71.A N     ARG 144.A O    no hydrogen  3.105  N/A
ASN 72.A ND2   GLN 141.A OE1  no hydrogen  2.830  N/A
ASN 72.A ND2   TYR 143.A OH   no hydrogen  3.053  N/A
SER 73.A N     PRO 142.A O    no hydrogen  2.857  N/A
SER 73.A OG    ASP 77.A OD2   no hydrogen  2.720  N/A
SER 73.A OG    PRO 142.A O    no hydrogen  3.400  N/A
ASN 74.A N     ASN 72.A OD1   no hydrogen  2.803  N/A
ASN 74.A ND2   PRO 134.A O    no hydrogen  3.159  N/A
LEU 76.A N     SER 73.A O     no hydrogen  2.816  N/A
ASP 77.A N     SER 73.A O     no hydrogen  2.761  N/A
SER 78.A OG    ASN 74.A O     no hydrogen  3.313  N/A
SER 78.A OG    ASN 74.A OD1   no hydrogen  2.730  N/A
LYS 79.A N     PHE 132.A O    no hydrogen  3.194  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  2.790  N/A
ASN 83.A N     PHE 132.A O    no hydrogen  2.827  N/A
ASN 83.A ND2   ASP 77.A O     no hydrogen  3.113  N/A
ASN 85.A N     ASN 83.A OD1   no hydrogen  3.019  N/A
TYR 86.A OH    PHE 10.A O     no hydrogen  3.353  N/A
TYR 86.A OH    ASP 77.A OD1   no hydrogen  2.805  N/A
LEU 87.A N     SER 12.A OG    no hydrogen  3.164  N/A
TYR 88.A N     GLN 128.A O    no hydrogen  2.941  N/A
ARG 89.A N     ASN 57.A OD1   no hydrogen  2.623  N/A
ARG 89.A NH1   SER 104.A O    no hydrogen  3.139  N/A
ARG 89.A NH2   ASP 102.A O    no hydrogen  2.864  N/A
ARG 89.A NH2   SER 104.A O    no hydrogen  2.761  N/A
LEU 90.A N     PRO 126.A O    no hydrogen  2.707  N/A
PHE 91.A N     PRO 126.A O    no hydrogen  3.437  N/A
ARG 92.A NE    ASP 102.A OD2  no hydrogen  2.469  N/A
ARG 92.A NH1   SER 94.A O     no hydrogen  2.900  N/A
ARG 92.A NH2   ASP 102.A OD2  no hydrogen  2.987  N/A
LEU 96.A N     ASP 55.A O     no hydrogen  3.017  N/A
LYS 97.A N     GLU 100.A OE2  no hydrogen  3.107  N/A
PHE 99.A N     LYS 59.A O     no hydrogen  2.889  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.207  N/A
ARG 101.A NH2  TRP 16.A O     no hydrogen  3.021  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  2.928  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  2.144  N/A
TYR 108.A N    TYR 124.A O    no hydrogen  2.747  N/A
GLN 109.A NE2  GLY 111.A O    no hydrogen  3.120  N/A
ALA 110.A N    ASN 122.A O    no hydrogen  3.197  N/A
VAL 118.A N    CYS 115.A O    no hydrogen  3.386  N/A
GLY 120.A N    CYS 123.A O    no hydrogen  2.792  N/A
CYS 123.A N    GLY 120.A O    no hydrogen  3.085  N/A
CYS 123.A SG   THR 113.A O    no hydrogen  3.890  N/A
TYR 124.A N    TYR 108.A O    no hydrogen  2.976  N/A
GLN 128.A N    TYR 88.A O     no hydrogen  2.691  N/A
GLN 128.A NE2  SER 129.A O    no hydrogen  2.830  N/A
SER 129.A OG   TYR 84.A O     no hydrogen  3.238  N/A
TYR 130.A N    TYR 86.A O     no hydrogen  2.783  N/A
TYR 130.A OH   GLU 41.A OE1   no hydrogen  2.570  N/A
PHE 132.A N    ASN 83.A O     no hydrogen  3.237  N/A
GLN 133.A NE2  VAL 80.A O     no hydrogen  2.393  N/A
ASN 136.A N    GLN 133.A O    no hydrogen  3.146  N/A
TYR 140.A N    GLY 137.A O    no hydrogen  2.626  N/A
GLN 141.A N    VAL 138.A O    no hydrogen  3.157  N/A
GLN 141.A NE2  ASN 136.A O    no hydrogen  3.043  N/A
TYR 143.A N    ILE 37.A O     no hydrogen  2.619  N/A
ARG 144.A N    TRP 71.A O     no hydrogen  3.024  N/A
ARG 144.A NE   ASP 77.A OD2   no hydrogen  3.070  N/A
ARG 144.A NH2  THR 8.A O      no hydrogen  2.741  N/A
ARG 144.A NH2  ASP 77.A OD1   no hydrogen  3.305  N/A
VAL 145.A N    PHE 35.A O     no hydrogen  2.795  N/A
VAL 146.A N    ILE 69.A O     no hydrogen  2.828  N/A
VAL 147.A N    ASP 33.A O     no hydrogen  2.947  N/A
LEU 148.A N    CYS 67.A O     no hydrogen  2.722  N/A